Product OPENEYE NAME: 2,5-dimethylbenzenesulfonic acid
CAS Name: 2,5-dimethylbenzenesulfonic acid
IUPAC NAME: 2,5-dimethylbenzenesulfonic acid
SYSTEMATIC NAME: 2,5-dimethylbenzenesulfonic acid
MOLECULAR FORMULA: C8H10O3S
MOLECULAR WEIGHT: 186.2282
SMILES: CC1=CC(=C(C=C1)C)S(=O)(=O)O
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Product OPENEYE NAME: N,N,2-trimethylaniline
CAS Name: N,N,2-trimethylaniline
IUPAC NAME: N,N,2-trimethylaniline
SYSTEMATIC NAME: N,N,2-trimethylaniline
MOLECULAR FORMULA: C9H13N
MOLECULAR WEIGHT: 135.20622
SMILES: CC1=CC=CC=C1N(C)C
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Product OPENEYE NAME: 4-[(3-carboxy-2-hydroxy-1-naphthyl)methyl]-3-hydroxy-naphthalene-2-carboxylic acid; 1-(4-chlorophenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine
CAS Name: 4-[(3-carboxy-2-hydroxy-1-naphthalenyl)methyl]-3-hydroxy-2-naphthalenecarboxylic acid; 1-(4-chlorophenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine
IUPAC NAME: 4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid; 1-(4-chlorophenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine
SYSTEMATIC NAME: 4-[(3-carboxy-2-oxidanyl-naphthalen-1-yl)methyl]-3-oxidanyl-naphthalene-2-carboxylic acid; 1-(4-chlorophenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine
MOLECULAR FORMULA: C34H30ClN5O6
MOLECULAR WEIGHT: 640.0849
SMILES: CC1(N=C(N=C(N1C2=CC=C(C=C2)Cl)N)N)C.C1=CC=C2C(=C1)C=C(C(=C2CC3=C(C(=CC4=CC=CC=C43)C(=O)O)O)O)C(=O)O
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Product OPENEYE NAME: 2,4-dichloro-6-nitro-phenol
CAS Name: 2,4-dichloro-6-nitrophenol
IUPAC NAME: 2,4-dichloro-6-nitrophenol
SYSTEMATIC NAME: 2,4-bis(chloranyl)-6-nitro-phenol
MOLECULAR FORMULA: C6H3Cl2NO3
MOLECULAR WEIGHT: 207.99892
SMILES: C1=C(C=C(C(=C1Cl)O)[N+](=O)[O-])Cl
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Product OPENEYE NAME: 4-methyl-2,6-dinitro-phenol
CAS Name: 4-methyl-2,6-dinitrophenol
IUPAC NAME: 4-methyl-2,6-dinitrophenol
SYSTEMATIC NAME: 4-methyl-2,6-dinitro-phenol
MOLECULAR FORMULA: C7H6N2O5
MOLECULAR WEIGHT: 198.13294
SMILES: CC1=CC(=C(C(=C1)[N+](=O)[O-])O)[N+](=O)[O-]
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Product OPENEYE NAME: 2-hydroxy-3,5-dinitro-benzoic acid
CAS Name: 2-hydroxy-3,5-dinitrobenzoic acid
IUPAC NAME: 2-hydroxy-3,5-dinitrobenzoic acid
SYSTEMATIC NAME: 3,5-dinitro-2-oxidanyl-benzoic acid
MOLECULAR FORMULA: C7H4N2O7
MOLECULAR WEIGHT: 228.11586
SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])O)C(=O)O)[N+](=O)[O-]
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Product OPENEYE NAME: 2,3,4-trihydroxybenzoic acid
CAS Name: 2,3,4-trihydroxybenzoic acid
IUPAC NAME: 2,3,4-trihydroxybenzoic acid
SYSTEMATIC NAME: 2,3,4-tris(oxidanyl)benzoic acid
MOLECULAR FORMULA: C7H6O5
MOLECULAR WEIGHT: 170.11954
SMILES: C1=CC(=C(C(=C1C(=O)O)O)O)O
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Product OPENEYE NAME: 2-nitrobenzoyl chloride
CAS Name: 2-nitrobenzoyl chloride
IUPAC NAME: 2-nitrobenzoyl chloride
SYSTEMATIC NAME: 2-nitrobenzoyl chloride
MOLECULAR FORMULA: C7H4ClNO3
MOLECULAR WEIGHT: 185.56456
SMILES: C1=CC=C(C(=C1)C(=O)Cl)[N+](=O)[O-]
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Product OPENEYE NAME: 2-nitrobenzamide
CAS Name: 2-nitrobenzamide
IUPAC NAME: 2-nitrobenzamide
SYSTEMATIC NAME: 2-nitrobenzamide
MOLECULAR FORMULA: C7H6N2O3
MOLECULAR WEIGHT: 166.13414
SMILES: C1=CC=C(C(=C1)C(=O)N)[N+](=O)[O-]
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Product OPENEYE NAME: N,N-dimethyl-2-nitro-aniline
CAS Name: N,N-dimethyl-2-nitroaniline
IUPAC NAME: N,N-dimethyl-2-nitroaniline
SYSTEMATIC NAME: N,N-dimethyl-2-nitro-aniline
MOLECULAR FORMULA: C8H10N2O2
MOLECULAR WEIGHT: 166.1772
SMILES: CN(C)C1=CC=CC=C1[N+](=O)[O-]
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Product OPENEYE NAME: 1-methyl-2,4,5-trinitro-benzene
CAS Name: 1-methyl-2,4,5-trinitrobenzene
IUPAC NAME: 1-methyl-2,4,5-trinitrobenzene
SYSTEMATIC NAME: 1-methyl-2,4,5-trinitro-benzene
MOLECULAR FORMULA: C7H5N3O6
MOLECULAR WEIGHT: 227.1311
SMILES: CC1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
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Product OPENEYE NAME: 2,5-dinitrobenzoic acid
CAS Name: 2,5-dinitrobenzoic acid
IUPAC NAME: 2,5-dinitrobenzoic acid
SYSTEMATIC NAME: 2,5-dinitrobenzoic acid
MOLECULAR FORMULA: C7H4N2O6
MOLECULAR WEIGHT: 212.11646
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C(=O)O)[N+](=O)[O-]
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Product OPENEYE NAME: 2,4-dinitrobenzoic acid
CAS Name: 2,4-dinitrobenzoic acid
IUPAC NAME: 2,4-dinitrobenzoic acid
SYSTEMATIC NAME: 2,4-dinitrobenzoic acid
MOLECULAR FORMULA: C7H4N2O6
MOLECULAR WEIGHT: 212.11646
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)O
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Product OPENEYE NAME: 4-hydroxyphthalic acid
CAS Name: 4-hydroxyphthalic acid
IUPAC NAME: 4-hydroxyphthalic acid
SYSTEMATIC NAME: 4-oxidanylphthalic acid
MOLECULAR FORMULA: C8H6O5
MOLECULAR WEIGHT: 182.13024
SMILES: C1=CC(=C(C=C1O)C(=O)O)C(=O)O
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Product OPENEYE NAME: 5-hydroxy-2-nitro-benzoic acid
CAS Name: 5-hydroxy-2-nitrobenzoic acid
IUPAC NAME: 5-hydroxy-2-nitrobenzoic acid
SYSTEMATIC NAME: 2-nitro-5-oxidanyl-benzoic acid
MOLECULAR FORMULA: C7H5NO5
MOLECULAR WEIGHT: 183.1183
SMILES: C1=CC(=C(C=C1O)C(=O)O)[N+](=O)[O-]
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Product OPENEYE NAME: 4-methyl-1,2-dinitro-benzene
CAS Name: 4-methyl-1,2-dinitrobenzene
IUPAC NAME: 4-methyl-1,2-dinitrobenzene
SYSTEMATIC NAME: 4-methyl-1,2-dinitro-benzene
MOLECULAR FORMULA: C7H6N2O4
MOLECULAR WEIGHT: 182.13354
SMILES: CC1=CC(=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
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Product OPENEYE NAME: 1-methylanthracene
CAS Name: 1-methylanthracene
IUPAC NAME: 1-methylanthracene
SYSTEMATIC NAME: 1-methylanthracene
MOLECULAR FORMULA: C15H12
MOLECULAR WEIGHT: 192.25578
SMILES: CC1=CC=CC2=CC3=CC=CC=C3C=C12
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Product OPENEYE NAME: anthracen-1-amine
CAS Name: 1-anthracenamine
IUPAC NAME: anthracen-1-amine
SYSTEMATIC NAME: anthracen-1-amine
MOLECULAR FORMULA: C14H11N
MOLECULAR WEIGHT: 193.24384
SMILES: C1=CC=C2C=C3C(=CC2=C1)C=CC=C3N
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Product OPENEYE NAME: 4-methylacridine
CAS Name: 4-methylacridine
IUPAC NAME: 4-methylacridine
SYSTEMATIC NAME: 4-methylacridine
MOLECULAR FORMULA: C14H11N
MOLECULAR WEIGHT: 193.24384
SMILES: CC1=CC=CC2=CC3=CC=CC=C3N=C12
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Product OPENEYE NAME: 1-ethoxy-2,4-dinitro-benzene
CAS Name: 1-ethoxy-2,4-dinitrobenzene
IUPAC NAME: 1-ethoxy-2,4-dinitrobenzene
SYSTEMATIC NAME: 1-ethoxy-2,4-dinitro-benzene
MOLECULAR FORMULA: C8H8N2O5
MOLECULAR WEIGHT: 212.15952
SMILES: CCOC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
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Product OPENEYE NAME: 2-(2-nitrophenyl)acetonitrile
CAS Name: 2-(2-nitrophenyl)acetonitrile
IUPAC NAME: 2-(2-nitrophenyl)acetonitrile
SYSTEMATIC NAME: 2-(2-nitrophenyl)ethanenitrile
MOLECULAR FORMULA: C8H6N2O2
MOLECULAR WEIGHT: 162.14544
SMILES: C1=CC=C(C(=C1)CC#N)[N+](=O)[O-]
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Product OPENEYE NAME: 1-ethoxy-2-nitro-benzene
CAS Name: 1-ethoxy-2-nitrobenzene
IUPAC NAME: 1-ethoxy-2-nitrobenzene
SYSTEMATIC NAME: 1-ethoxy-2-nitro-benzene
MOLECULAR FORMULA: C8H9NO3
MOLECULAR WEIGHT: 167.16196
SMILES: CCOC1=CC=CC=C1[N+](=O)[O-]
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