Product OPENEYE NAME: bis[3-(2-aminophenyl)-5-oxido-oxadiazol-3-ium-4-yl]mercury
CAS Name: bis[3-(2-aminophenyl)-5-oxido-4-oxadiazol-3-iumyl]mercury
IUPAC NAME: bis[3-(2-aminophenyl)-5-oxidooxadiazol-3-ium-4-yl]mercury
SYSTEMATIC NAME: bis[3-(2-aminophenyl)-5-oxidanidyl-1,2,3-oxadiazol-3-ium-4-yl]mercury
MOLECULAR FORMULA: C16H12HgN6O4
MOLECULAR WEIGHT: 552.89428
SMILES: C1=CC=C(C(=C1)N)[N+]2=NOC(=C2[Hg]C3=C(ON=[N+]3C4=CC=CC=C4N)[O-])[O-]
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Product OPENEYE NAME: bis[3-(2-aminophenyl)-5-oxo-2H-oxadiazol-3-ium-4-yl]mercury
CAS Name: bis[3-(2-aminophenyl)-5-oxo-2H-oxadiazol-3-ium-4-yl]mercury
IUPAC NAME: bis[3-(2-aminophenyl)-5-oxo-2H-oxadiazol-3-ium-4-yl]mercury
SYSTEMATIC NAME: bis[3-(2-aminophenyl)-5-oxidanylidene-2H-1,2,3-oxadiazol-3-ium-4-yl]mercury
MOLECULAR FORMULA: C16H14HgN6O4+2
MOLECULAR WEIGHT: 554.91016
SMILES: C1=CC=C(C(=C1)N)[N+]2=C(C(=O)ON2)[Hg]C3=[N+](NOC3=O)C4=CC=CC=C4N
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Product OPENEYE NAME: 3-(2-aminophenyl)-4-iodo-oxadiazol-3-ium-5-olate
CAS Name: 3-(2-aminophenyl)-4-iodo-5-oxadiazol-3-iumolate
IUPAC NAME: 3-(2-aminophenyl)-4-iodooxadiazol-3-ium-5-olate
SYSTEMATIC NAME: 3-(2-aminophenyl)-4-iodanyl-1,2,3-oxadiazol-3-ium-5-olate
MOLECULAR FORMULA: C8H6IN3O2
MOLECULAR WEIGHT: 303.05661
SMILES: C1=CC=C(C(=C1)N)[N+]2=NOC(=C2I)[O-]
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Product OPENEYE NAME: 3-(2-aminophenyl)-4-iodo-2H-oxadiazol-3-ium-5-one
CAS Name: 3-(2-aminophenyl)-4-iodo-2H-oxadiazol-3-ium-5-one
IUPAC NAME: 3-(2-aminophenyl)-4-iodo-2H-oxadiazol-3-ium-5-one
SYSTEMATIC NAME: 3-(2-aminophenyl)-4-iodanyl-2H-1,2,3-oxadiazol-3-ium-5-one
MOLECULAR FORMULA: C8H7IN3O2+
MOLECULAR WEIGHT: 304.06455
SMILES: C1=CC=C(C(=C1)N)[N+]2=C(C(=O)ON2)I
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Product OPENEYE NAME: 3-[5-bromo-2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]oxadiazol-3-ium-5-olate
CAS Name: 3-[5-bromo-2-(triphenylphosphoranylideneamino)phenyl]-5-oxadiazol-3-iumolate
IUPAC NAME: 3-[5-bromo-2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]oxadiazol-3-ium-5-olate
SYSTEMATIC NAME: 3-[5-bromanyl-2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]-1,2,3-oxadiazol-3-ium-5-olate
MOLECULAR FORMULA: C26H19BrN3O2P
MOLECULAR WEIGHT: 516.325721
SMILES: C1=CC=C(C=C1)P(=NC2=C(C=C(C=C2)Br)[N+]3=NOC(=C3)[O-])(C4=CC=CC=C4)C5=CC=CC=C5
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Product OPENEYE NAME: 3-[5-bromo-2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]-2H-oxadiazol-3-ium-5-one
CAS Name: 3-[5-bromo-2-(triphenylphosphoranylideneamino)phenyl]-2H-oxadiazol-3-ium-5-one
IUPAC NAME: 3-[5-bromo-2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]-2H-oxadiazol-3-ium-5-one
SYSTEMATIC NAME: 3-[5-bromanyl-2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]-2H-1,2,3-oxadiazol-3-ium-5-one
MOLECULAR FORMULA: C26H20BrN3O2P+
MOLECULAR WEIGHT: 517.333661
SMILES: C1=CC=C(C=C1)P(=NC2=C(C=C(C=C2)Br)[N+]3=CC(=O)ON3)(C4=CC=CC=C4)C5=CC=CC=C5
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Product OPENEYE NAME: 4-bromo-3-[2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]oxadiazol-3-ium-5-olate
CAS Name: 4-bromo-3-[2-(triphenylphosphoranylideneamino)phenyl]-5-oxadiazol-3-iumolate
IUPAC NAME: 4-bromo-3-[2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]oxadiazol-3-ium-5-olate
SYSTEMATIC NAME: 4-bromanyl-3-[2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]-1,2,3-oxadiazol-3-ium-5-olate
MOLECULAR FORMULA: C26H19BrN3O2P
MOLECULAR WEIGHT: 516.325721
SMILES: C1=CC=C(C=C1)P(=NC2=CC=CC=C2[N+]3=NOC(=C3Br)[O-])(C4=CC=CC=C4)C5=CC=CC=C5
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Product OPENEYE NAME: 4-bromo-3-[2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]-2H-oxadiazol-3-ium-5-one
CAS Name: 4-bromo-3-[2-(triphenylphosphoranylideneamino)phenyl]-2H-oxadiazol-3-ium-5-one
IUPAC NAME: 4-bromo-3-[2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]-2H-oxadiazol-3-ium-5-one
SYSTEMATIC NAME: 4-bromanyl-3-[2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]-2H-1,2,3-oxadiazol-3-ium-5-one
MOLECULAR FORMULA: C26H20BrN3O2P+
MOLECULAR WEIGHT: 517.333661
SMILES: C1=CC=C(C=C1)P(=NC2=CC=CC=C2[N+]3=C(C(=O)ON3)Br)(C4=CC=CC=C4)C5=CC=CC=C5
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Product OPENEYE NAME: 5-phenyloxazolo[4,5-c]quinolin-4-one
CAS Name: 5-phenyl-4-oxazolo[4,5-c]quinolinone
IUPAC NAME: 5-phenyl-[1,3]oxazolo[4,5-c]quinolin-4-one
SYSTEMATIC NAME: 5-phenyl-[1,3]oxazolo[4,5-c]quinolin-4-one
MOLECULAR FORMULA: C16H10N2O2
MOLECULAR WEIGHT: 262.2628
SMILES: C1=CC=C(C=C1)N2C3=CC=CC=C3C4=C(C2=O)N=CO4
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Product OPENEYE NAME: 3-acetyl-4-oxo-1-phenyl-quinolin-2-olate
CAS Name: 3-acetyl-4-oxo-1-phenyl-2-quinolinolate
IUPAC NAME: 3-acetyl-4-oxo-1-phenylquinolin-2-olate
SYSTEMATIC NAME: 3-ethanoyl-4-oxidanylidene-1-phenyl-quinolin-2-olate
MOLECULAR FORMULA: C17H12NO3-
MOLECULAR WEIGHT: 278.28208
SMILES: CC(=O)C1=C(N(C2=CC=CC=C2C1=O)C3=CC=CC=C3)[O-]
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C14H12NO3-
MOLECULAR WEIGHT: 242.24998
SMILES: CC(=O)C1=C(N2CCCC3=CC=CC(=C32)C1=O)[O-]
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Product OPENEYE NAME: 3-benzoyl-1-methyl-4-oxo-quinolin-2-olate
CAS Name: 3-benzoyl-1-methyl-4-oxo-2-quinolinolate
IUPAC NAME: 3-benzoyl-1-methyl-4-oxoquinolin-2-olate
SYSTEMATIC NAME: 1-methyl-4-oxidanylidene-3-(phenylcarbonyl)quinolin-2-olate
MOLECULAR FORMULA: C17H12NO3-
MOLECULAR WEIGHT: 278.28208
SMILES: CN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)C3=CC=CC=C3
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