CAS RN: 65788-01-4
CAS Name: 1-(1-adamantyl)-2-hydroxyethanone oxime
OPENEYE Name: 1-(1-adamantyl)-2-hydroxy-ethanone oxime
IUPAC Name: (2Z)-2-(1-adamantyl)-2-hydroxyiminoethanol
SYSTEMATIC NAME: (2Z)-2-(1-adamantyl)-2-hydroxyimino-ethanol
MOLECULAR FORMULA: C12H19NO2
MOLECULAR WEIGHT: 209.28476
SMILES: C1C2CC3CC1CC(C2)(C3)/C(=N/O)/CO
Structure:
CAS RN: 65400-67-1
CAS Name: N-[[(E)-(3-methyl-2-thiazolidinylidene)amino]methyl]benzamide
OPENEYE Name: N-[[(E)-(3-methylthiazolidin-2-ylidene)amino]methyl]benzamide
IUPAC Name: N-[[(E)-(3-methyl-1,3-thiazolidin-2-ylidene)amino]methyl]benzamide
SYSTEMATIC NAME: N-[[(E)-(3-methyl-1,3-thiazolidin-2-ylidene)amino]methyl]benzamide
MOLECULAR FORMULA: C12H15N3OS
MOLECULAR WEIGHT: 249.332
SMILES: CN\1CCS/C1=N/CNC(=O)C2=CC=CC=C2
Structure:
CAS RN: 65085-01-0
CAS Name: (6R,7R)-7-[[(2Z)-2-(2-amino-4-thiazolyl)-2-methoxyimino-1-oxoethyl]amino]-3-[[(1-methyl-5-tetrazolyl)thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
OPENEYE Name: (6R,7R)-7-[[(2Z)-2-(2-aminothiazol-4-yl)-2-methoxyimino-acetyl]amino]-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SYSTEMATIC NAME: (6R,7R)-7-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
MOLECULAR FORMULA: C16H17N9O5S3
MOLECULAR WEIGHT: 511.55848
SMILES: CN1C(=NN=N1)SCC2=C(N3[C@@H]([C@@H](C3=O)NC(=O)/C(=N\OC)/C4=CSC(=N4)N)SC2)C(=O)O
Structure:
CAS RN: 64891-35-6
CAS Name: N-[4-[5-[(E)-(5-hydroxy-2,4-dioxo-1-imidazolidinyl)iminomethyl]-2-furanyl]phenyl]acetamide
OPENEYE Name: N-[4-[5-[(E)-(5-hydroxy-2,4-dioxo-imidazolidin-1-yl)iminomethyl]-2-furyl]phenyl]acetamide
IUPAC Name: N-[4-[5-[(E)-(5-hydroxy-2,4-dioxoimidazolidin-1-yl)iminomethyl]furan-2-yl]phenyl]acetamide
SYSTEMATIC NAME: N-[4-[5-[(E)-[5-oxidanyl-2,4-bis(oxidanylidene)imidazolidin-1-yl]iminomethyl]furan-2-yl]phenyl]ethanamide
MOLECULAR FORMULA: C16H14N4O5
MOLECULAR WEIGHT: 342.30616
SMILES: CC(=O)NC1=CC=C(C=C1)C2=CC=C(O2)/C=N/N3C(C(=O)NC3=O)O
Structure:
CAS RN: 64765-33-9
CAS Name: 2-methyl-N-[(Z)-(4-nitrophenyl)methylideneamino]-1-phthalazinimine
OPENEYE Name: 2-methyl-N-[(Z)-(4-nitrophenyl)methyleneamino]phthalazin-1-imine
IUPAC Name: 2-methyl-N-[(Z)-(4-nitrophenyl)methylideneamino]phthalazin-1-imine
SYSTEMATIC NAME: 2-methyl-N-[(Z)-(4-nitrophenyl)methylideneamino]phthalazin-1-imine
MOLECULAR FORMULA: C16H13N5O2
MOLECULAR WEIGHT: 307.30672
SMILES: CN1/C(=N\N=C/C2=CC=C(C=C2)[N+](=O)[O-])/C3=CC=CC=C3C=N1
Structure:
CAS RN: 64640-76-2
CAS Name: 4-[[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]methyl]-2H-phthalazin-1-one
OPENEYE Name: 4-[[(2E)-2-[(4-nitrophenyl)methylene]hydrazino]methyl]-2H-phthalazin-1-one
IUPAC Name: 4-[[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]methyl]-2H-phthalazin-1-one
SYSTEMATIC NAME: 4-[[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]methyl]-2H-phthalazin-1-one
MOLECULAR FORMULA: C16H13N5O3
MOLECULAR WEIGHT: 323.30612
SMILES: C1=CC=C2C(=C1)C(=NNC2=O)CN/N=C/C3=CC=C(C=C3)[N+](=O)[O-]
Structure:
CAS RN: 64640-73-9
CAS Name: 4-[[(2E)-2-(phenylmethylene)hydrazinyl]methyl]-2H-phthalazin-1-one
OPENEYE Name: 4-[[(2E)-2-benzylidenehydrazino]methyl]-2H-phthalazin-1-one
IUPAC Name: 4-[[(2E)-2-benzylidenehydrazinyl]methyl]-2H-phthalazin-1-one
SYSTEMATIC NAME: 4-[[(2E)-2-(phenylmethylidene)hydrazinyl]methyl]-2H-phthalazin-1-one
MOLECULAR FORMULA: C16H14N4O
MOLECULAR WEIGHT: 278.30856
SMILES: C1=CC=C(C=C1)/C=N/NCC2=NNC(=O)C3=CC=CC=C32
Structure:
CAS RN: 64640-71-7
CAS Name: 1-(4-chloro-1-phthalazinyl)-N-[(E)-(4-nitrophenyl)methylideneamino]methanamine
OPENEYE Name: 1-(4-chlorophthalazin-1-yl)-N-[(E)-(4-nitrophenyl)methyleneamino]methanamine
IUPAC Name: 1-(4-chlorophthalazin-1-yl)-N-[(E)-(4-nitrophenyl)methylideneamino]methanamine
SYSTEMATIC NAME: 1-(4-chloranylphthalazin-1-yl)-N-[(E)-(4-nitrophenyl)methylideneamino]methanamine
MOLECULAR FORMULA: C16H12ClN5O2
MOLECULAR WEIGHT: 341.75178
SMILES: C1=CC=C2C(=C1)C(=NN=C2Cl)CN/N=C/C3=CC=C(C=C3)[N+](=O)[O-]
Structure:
CAS RN: 64625-46-3
CAS Name: (3E,5S,8R,9S,10S,13S,14S,17S)-3-methoxyimino-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-ol
OPENEYE Name: (3E,5S,8R,9S,10S,13S,14S,17S)-3-methoxyimino-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-ol
IUPAC Name: (3E,5S,8R,9S,10S,13S,14S,17S)-3-methoxyimino-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-ol
SYSTEMATIC NAME: (3E,5S,8R,9S,10S,13S,14S,17S)-3-methoxyimino-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-ol
MOLECULAR FORMULA: C20H33NO2
MOLECULAR WEIGHT: 319.48152
SMILES: C[C@]12CC/C(=N\OC)/C[C@@H]1CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CC[C@@H]4O)C
Structure:
CAS RN: 64584-78-7
CAS Name: (3E,17S)-13-methyl-3-(2-nitrophenoxy)imino-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol
OPENEYE Name: (3E,17S)-13-methyl-3-(2-nitrophenoxy)imino-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol
IUPAC Name: (3E,17S)-13-methyl-3-(2-nitrophenoxy)imino-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol
SYSTEMATIC NAME: (3E,17S)-13-methyl-3-(2-nitrophenoxy)imino-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol
MOLECULAR FORMULA: C24H30N2O4
MOLECULAR WEIGHT: 410.506
SMILES: CC12CCC3C(C1CC[C@@H]2O)CCC4=C/C(=N/OC5=CC=CC=C5[N+](=O)[O-])/CCC34
Structure:
CAS RN: 64584-77-6
CAS Name: (3Z,17S)-3-(2,4-dinitrophenoxy)imino-13-methyl-2,4,5,6,7,8,9,10,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-ol
OPENEYE Name: (3Z,17S)-3-(2,4-dinitrophenoxy)imino-13-methyl-2,4,5,6,7,8,9,10,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-ol
IUPAC Name: (3Z,17S)-3-(2,4-dinitrophenoxy)imino-13-methyl-2,4,5,6,7,8,9,10,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-ol
SYSTEMATIC NAME: (3Z,17S)-3-(2,4-dinitrophenoxy)imino-13-methyl-2,4,5,6,7,8,9,10,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-ol
MOLECULAR FORMULA: C24H31N3O6
MOLECULAR WEIGHT: 457.51944
SMILES: CC12CCC3C(C1CC[C@@H]2O)CCC4C3CC/C(=N/OC5=C(C=C(C=C5)[N+](=O)[O-])[N+](=O)[O-])/C4
Structure:
CAS RN: 64584-74-3
CAS Name: (3E,5R,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-3-phenoxyimino-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-ol
OPENEYE Name: (3E,5R,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-3-phenoxyimino-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-ol
IUPAC Name: (3E,5R,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-3-phenoxyimino-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-ol
SYSTEMATIC NAME: (3E,5R,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-3-phenoxyimino-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-ol
MOLECULAR FORMULA: C25H35NO2
MOLECULAR WEIGHT: 381.5509
SMILES: C[C@]12CC/C(=N\OC3=CC=CC=C3)/C[C@H]1CC[C@@H]4[C@@H]2CC[C@]5([C@H]4CC[C@@H]5O)C
Structure:
CAS RN: 64584-72-1
CAS Name: (3Z,5R,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-3-(4-nitrophenoxy)imino-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-ol
OPENEYE Name: (3Z,5R,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-3-(4-nitrophenoxy)imino-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-ol
IUPAC Name: (3Z,5R,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-3-(4-nitrophenoxy)imino-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-ol
SYSTEMATIC NAME: (3Z,5R,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-3-(4-nitrophenoxy)imino-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-ol
MOLECULAR FORMULA: C25H34N2O4
MOLECULAR WEIGHT: 426.54846
SMILES: C[C@]12CC/C(=N/OC3=CC=C(C=C3)[N+](=O)[O-])/C[C@H]1CC[C@@H]4[C@@H]2CC[C@]5([C@H]4CC[C@@H]5O)C
Structure:
CAS RN: 64584-65-2
CAS Name: (3E,5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-3-phenylmethoxyimino-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-ol
OPENEYE Name: (3E,5S,8R,9S,10S,13S,14S,17S)-3-benzyloxyimino-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-ol
IUPAC Name: (3E,5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-3-phenylmethoxyimino-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-ol
SYSTEMATIC NAME: (3E,5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-3-phenylmethoxyimino-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-ol
MOLECULAR FORMULA: C26H37NO2
MOLECULAR WEIGHT: 395.57748
SMILES: C[C@]12CC/C(=N\OCC3=CC=CC=C3)/C[C@@H]1CC[C@@H]4[C@@H]2CC[C@]5([C@H]4CC[C@@H]5O)C
Structure:
CAS RN: 64584-61-8
CAS Name: (3Z,5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-3-(3-methyl-4-nitrophenoxy)imino-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-ol
OPENEYE Name: (3Z,5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-3-(3-methyl-4-nitro-phenoxy)imino-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-ol
IUPAC Name: (3Z,5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-3-(3-methyl-4-nitrophenoxy)imino-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-ol
SYSTEMATIC NAME: (3Z,5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-3-(3-methyl-4-nitro-phenoxy)imino-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-ol
MOLECULAR FORMULA: C26H36N2O4
MOLECULAR WEIGHT: 440.57504
SMILES: CC1=C(C=CC(=C1)O/N=C\2/CC[C@]3([C@H](C2)CC[C@@H]4[C@@H]3CC[C@]5([C@H]4CC[C@@H]5O)C)C)[N+](=O)[O-]
Structure:
CAS RN: 64584-57-2
CAS Name: 4-[(Z)-[(5S,10S,13S,17S)-17-hydroxy-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-ylidene]amino]oxybenzonitrile
OPENEYE Name: 4-[(Z)-[(5S,10S,13S,17S)-17-hydroxy-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-ylidene]amino]oxybenzonitrile
IUPAC Name: 4-[(Z)-[(5S,10S,13S,17S)-17-hydroxy-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-ylidene]amino]oxybenzonitrile
SYSTEMATIC NAME: 4-[(Z)-[(5S,10S,13S,17S)-10,13-dimethyl-17-oxidanyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-ylidene]amino]oxybenzenecarbonitrile
MOLECULAR FORMULA: C26H34N2O2
MOLECULAR WEIGHT: 406.56036
SMILES: C[C@]12CC/C(=N/OC3=CC=C(C=C3)C#N)/C[C@@H]1CCC4C2CC[C@]5(C4CC[C@@H]5O)C
Structure:
CAS RN: 64584-51-6
CAS Name: (3Z,5S,8R,9S,10S,13S,14S,17S)-10,13,17-trimethyl-3-(4-nitrophenoxy)imino-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol
OPENEYE Name: (3Z,5S,8R,9S,10S,13S,14S,17S)-10,13,17-trimethyl-3-(4-nitrophenoxy)imino-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol
IUPAC Name: (3Z,5S,8R,9S,10S,13S,14S,17S)-10,13,17-trimethyl-3-(4-nitrophenoxy)imino-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol
SYSTEMATIC NAME: (3Z,5S,8R,9S,10S,13S,14S,17S)-10,13,17-trimethyl-3-(4-nitrophenoxy)imino-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol
MOLECULAR FORMULA: C26H36N2O4
MOLECULAR WEIGHT: 440.57504
SMILES: C[C@]12CC/C(=N/OC3=CC=C(C=C3)[N+](=O)[O-])/C[C@@H]1CC[C@@H]4[C@@H]2CC[C@]5([C@H]4CC[C@]5(C)O)C
Structure:
CAS RN: 64584-48-1
CAS Name: nitric acid [(3Z,5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-3-(4-nitrophenoxy)imino-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl] ester
OPENEYE Name: [(3Z,5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-3-(4-nitrophenoxy)imino-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl] nitrate
IUPAC Name: [(3Z,5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-3-(4-nitrophenoxy)imino-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl] nitrate
SYSTEMATIC NAME: [(3Z,5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-3-(4-nitrophenoxy)imino-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl] nitrate
MOLECULAR FORMULA: C25H33N3O6
MOLECULAR WEIGHT: 471.54602
SMILES: C[C@]12CC/C(=N/OC3=CC=C(C=C3)[N+](=O)[O-])/C[C@@H]1CC[C@@H]4[C@@H]2CC[C@]5([C@H]4CC[C@@H]5O[N+](=O)[O-])C
Structure:
CAS RN: 64584-47-0
CAS Name: heptanoic acid [(3Z,5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-3-(4-nitrophenoxy)imino-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl] ester
OPENEYE Name: [(3Z,5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-3-(4-nitrophenoxy)imino-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl] heptanoate
IUPAC Name: [(3Z,5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-3-(4-nitrophenoxy)imino-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl] heptanoate
SYSTEMATIC NAME: [(3Z,5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-3-(4-nitrophenoxy)imino-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl] heptanoate
MOLECULAR FORMULA: C32H46N2O5
MOLECULAR WEIGHT: 538.71804
SMILES: CCCCCCC(=O)O[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC[C@@H]4[C@@]3(CC/C(=N/OC5=CC=C(C=C5)[N+](=O)[O-])/C4)C)C
Structure:
CAS RN: 64058-41-9
CAS Name: 1-[10-[3-(dimethylamino)propyl]-1-phenothiazinyl]ethanone oxime
OPENEYE Name: 1-[10-[3-(dimethylamino)propyl]phenothiazin-1-yl]ethanone oxime
IUPAC Name: (NE)-N-[1-[10-[3-(dimethylamino)propyl]phenothiazin-1-yl]ethylidene]hydroxylamine
SYSTEMATIC NAME: (NE)-N-[1-[10-[3-(dimethylamino)propyl]phenothiazin-1-yl]ethylidene]hydroxylamine
MOLECULAR FORMULA: C19H23N3OS
MOLECULAR WEIGHT: 341.47042
SMILES: C/C(=N\O)/C1=C2C(=CC=C1)SC3=CC=CC=C3N2CCCN(C)C
Structure:
CAS RN: 64047-50-3
CAS Name: (5E)-5-[(2-chlorophenyl)hydrazinylidene]-3-methyl-4-isoxazolone
OPENEYE Name: (5E)-5-[(2-chlorophenyl)hydrazono]-3-methyl-isoxazol-4-one
IUPAC Name: (5E)-5-[(2-chlorophenyl)hydrazinylidene]-3-methyl-1,2-oxazol-4-one
SYSTEMATIC NAME: (5E)-5-[(2-chlorophenyl)hydrazinylidene]-3-methyl-1,2-oxazol-4-one
MOLECULAR FORMULA: C10H8ClN3O2
MOLECULAR WEIGHT: 237.64242
SMILES: CC1=NO/C(=N/NC2=CC=CC=C2Cl)/C1=O
Structure:
CAS RN: 63992-29-0
CAS Name: [(E)-amino-[amino-(4-chlorophenyl)iminomethyl]iminomethyl]-propan-2-ylammonium acetate
OPENEYE Name: [(E)-N'-[N'-(4-chlorophenyl)carbamimidoyl]carbamimidoyl]-isopropyl-ammonium acetate
IUPAC Name: [(E)-N'-[N'-(4-chlorophenyl)carbamimidoyl]carbamimidoyl]-propan-2-ylazanium acetate
SYSTEMATIC NAME: [(E)-N'-[N'-(4-chlorophenyl)carbamimidoyl]carbamimidoyl]-propan-2-yl-azanium ethanoate
MOLECULAR FORMULA: C13H20ClN5O2
MOLECULAR WEIGHT: 313.7832
SMILES: CC(C)[NH2+]/C(=N/C(=NC1=CC=C(C=C1)Cl)N)/N.CC(=O)[O-]
Structure:
CAS RN: 63980-27-8
CAS Name: (1Z)-1-[[2-methyl-4-(4-methylphenyl)azophenyl]hydrazinylidene]-2-naphthalenone
OPENEYE Name: (1Z)-1-[[2-methyl-4-(p-tolylazo)phenyl]hydrazono]naphthalen-2-one
IUPAC Name: (1Z)-1-[[2-methyl-4-[(4-methylphenyl)diazenyl]phenyl]hydrazinylidene]naphthalen-2-one
SYSTEMATIC NAME: (1Z)-1-[[2-methyl-4-[(4-methylphenyl)diazenyl]phenyl]hydrazinylidene]naphthalen-2-one
MOLECULAR FORMULA: C24H20N4O
MOLECULAR WEIGHT: 380.4418
SMILES: CC1=CC=C(C=C1)N=NC2=CC(=C(C=C2)N/N=C/3\C(=O)C=CC4=CC=CC=C43)C
Structure:
CAS RN: 63957-10-8
CAS Name: diethyl-[2-[(2E)-2-[(5-nitro-2-furanyl)methylidene]hydrazinyl]-2-oxoethyl]ammonium chloride
OPENEYE Name: diethyl-[2-[(2E)-2-[(5-nitro-2-furyl)methylene]hydrazino]-2-oxo-ethyl]ammonium chloride
IUPAC Name: diethyl-[2-[(2E)-2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl]-2-oxoethyl]azanium chloride
SYSTEMATIC NAME: diethyl-[2-[(2E)-2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]azanium chloride
MOLECULAR FORMULA: C11H17ClN4O4
MOLECULAR WEIGHT: 304.73008
SMILES: CC[NH+](CC)CC(=O)N/N=C/C1=CC=C(O1)[N+](=O)[O-].[Cl-]
Structure:
CAS RN: 63956-99-0
CAS Name: 2-(4-methyl-1-piperazinyl)-N-[(E)-(5-nitro-2-furanyl)methylideneamino]propanamide dihydrate
OPENEYE Name: 2-(4-methylpiperazin-1-yl)-N-[(E)-(5-nitro-2-furyl)methyleneamino]propanamide dihydrate
IUPAC Name: 2-(4-methylpiperazin-1-yl)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]propanamide dihydrate
SYSTEMATIC NAME: 2-(4-methylpiperazin-1-yl)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]propanamide dihydrate
MOLECULAR FORMULA: C13H23N5O6
MOLECULAR WEIGHT: 345.35162
SMILES: CC(C(=O)N/N=C/C1=CC=C(O1)[N+](=O)[O-])N2CCN(CC2)C.O.O
Structure:
CAS RN: 63919-15-3
CAS Name: 1-(2-hydroxyethyl)-3-[(E)-(5-nitro-2-furanyl)methylideneamino]-2-imidazolidinethione
OPENEYE Name: 1-(2-hydroxyethyl)-3-[(E)-(5-nitro-2-furyl)methyleneamino]imidazolidine-2-thione
IUPAC Name: 1-(2-hydroxyethyl)-3-[(E)-(5-nitrofuran-2-yl)methylideneamino]imidazolidine-2-thione
SYSTEMATIC NAME: 1-(2-hydroxyethyl)-3-[(E)-(5-nitrofuran-2-yl)methylideneamino]imidazolidine-2-thione
MOLECULAR FORMULA: C10H12N4O4S
MOLECULAR WEIGHT: 284.29168
SMILES: C1CN(C(=S)N1CCO)/N=C/C2=CC=C(O2)[N+](=O)[O-]
Structure:
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