Product OPENEYE NAME: N4,N6-diisopropyl-5,7-dinitro-3-oxido-2,1,3-benzoxadiazol-3-ium-4,6-diamine
CAS Name: 5,7-dinitro-3-oxido-N4,N6-di(propan-2-yl)-2,1,3-benzoxadiazol-3-ium-4,6-diamine
IUPAC NAME: 5,7-dinitro-3-oxido-4-N,6-N-di(propan-2-yl)-2,1,3-benzoxadiazol-3-ium-4,6-diamine
SYSTEMATIC NAME: 5,7-dinitro-3-oxidanidyl-N4,N6-di(propan-2-yl)-2,1,3-benzoxadiazol-3-ium-4,6-diamine
MOLECULAR FORMULA: C12H16N6O6
MOLECULAR WEIGHT: 340.29204
SMILES: CC(C)NC1=C(C2=NO[N+](=C2C(=C1[N+](=O)[O-])NC(C)C)[O-])[N+](=O)[O-]
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Product OPENEYE NAME: 5-[3-[2-(1H-imidazol-2-yl)hydrazino]-2-oxo-indol-5-yl]-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one
CAS Name: 5-[3-(1H-imidazol-2-ylhydrazo)-2-oxo-5-indolyl]-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one
IUPAC NAME: 5-[3-[2-(1H-imidazol-2-yl)hydrazinyl]-2-oxoindol-5-yl]-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one
SYSTEMATIC NAME: 5-[3-[2-(1H-imidazol-2-yl)hydrazinyl]-2-oxidanylidene-indol-5-yl]-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one
MOLECULAR FORMULA: C15H13N7O2S
MOLECULAR WEIGHT: 355.37442
SMILES: CC1C(=NNC(=O)S1)C2=CC3=C(C(=O)N=C3C=C2)NNC4=NC=CN4
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Product OPENEYE NAME: ethyl 2-(2-amino-5-propanoyl-phenyl)-2-methylsulfanyl-propanoate
CAS Name: 2-[2-amino-5-(1-oxopropyl)phenyl]-2-(methylthio)propanoic acid ethyl ester
IUPAC NAME: ethyl 2-(2-amino-5-propanoylphenyl)-2-methylsulfanylpropanoate
SYSTEMATIC NAME: ethyl 2-(2-azanyl-5-propanoyl-phenyl)-2-methylsulfanyl-propanoate
MOLECULAR FORMULA: C15H21NO3S
MOLECULAR WEIGHT: 295.39714
SMILES: CCC(=O)C1=CC(=C(C=C1)N)C(C)(C(=O)OCC)SC
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Product OPENEYE NAME: 4-methoxycarbonyl-2-methyl-pyrazole-3-diazonium
CAS Name: 4-methoxycarbonyl-2-methyl-3-pyrazolediazonium
IUPAC NAME: 4-methoxycarbonyl-2-methylpyrazole-3-diazonium
SYSTEMATIC NAME: 4-methoxycarbonyl-2-methyl-pyrazole-3-diazonium
MOLECULAR FORMULA: C6H7N4O2+
MOLECULAR WEIGHT: 167.14538
SMILES: CN1C(=C(C=N1)C(=O)OC)[N+]#N
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Product OPENEYE NAME: 4-ethoxycarbonyl-2-methyl-pyrazole-3-diazonium
CAS Name: 4-ethoxycarbonyl-2-methyl-3-pyrazolediazonium
IUPAC NAME: 4-ethoxycarbonyl-2-methylpyrazole-3-diazonium
SYSTEMATIC NAME: 4-ethoxycarbonyl-2-methyl-pyrazole-3-diazonium
MOLECULAR FORMULA: C7H9N4O2+
MOLECULAR WEIGHT: 181.17196
SMILES: CCOC(=O)C1=C(N(N=C1)C)[N+]#N
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Product OPENEYE NAME: 4-ethoxycarbonyl-2-phenyl-pyrazole-3-diazonium
CAS Name: 4-ethoxycarbonyl-2-phenyl-3-pyrazolediazonium
IUPAC NAME: 4-ethoxycarbonyl-2-phenylpyrazole-3-diazonium
SYSTEMATIC NAME: 4-ethoxycarbonyl-2-phenyl-pyrazole-3-diazonium
MOLECULAR FORMULA: C12H11N4O2+
MOLECULAR WEIGHT: 243.24134
SMILES: CCOC(=O)C1=C(N(N=C1)C2=CC=CC=C2)[N+]#N
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Product OPENEYE NAME: 4-ethoxycarbonyl-2,5-dimethyl-pyrazole-3-diazonium
CAS Name: 4-ethoxycarbonyl-2,5-dimethyl-3-pyrazolediazonium
IUPAC NAME: 4-ethoxycarbonyl-2,5-dimethylpyrazole-3-diazonium
SYSTEMATIC NAME: 4-ethoxycarbonyl-2,5-dimethyl-pyrazole-3-diazonium
MOLECULAR FORMULA: C8H11N4O2+
MOLECULAR WEIGHT: 195.19854
SMILES: CCOC(=O)C1=C(N(N=C1C)C)[N+]#N
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Product OPENEYE NAME: 4-cyano-2-methyl-pyrazole-3-diazonium
CAS Name: 4-cyano-2-methyl-3-pyrazolediazonium
IUPAC NAME: 4-cyano-2-methylpyrazole-3-diazonium
SYSTEMATIC NAME: 4-cyano-2-methyl-pyrazole-3-diazonium
MOLECULAR FORMULA: C5H4N5+
MOLECULAR WEIGHT: 134.11876
SMILES: CN1C(=C(C=N1)C#N)[N+]#N
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Product OPENEYE NAME: 6-(1H-indol-3-yl)-1,4-dihydropyrazin-2-amine
CAS Name: 6-(1H-indol-3-yl)-1,4-dihydropyrazin-2-amine
IUPAC NAME: 6-(1H-indol-3-yl)-1,4-dihydropyrazin-2-amine
SYSTEMATIC NAME: 6-(1H-indol-3-yl)-1,4-dihydropyrazin-2-amine
MOLECULAR FORMULA: C12H12N4
MOLECULAR WEIGHT: 212.25048
SMILES: C1=CC=C2C(=C1)C(=CN2)C3=CNC=C(N3)N
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