CAS RN: 51354-35-9
CAS Name: (2R,3E,5S,8R,9S,10S,13S,14S)-2-bromo-10,13-dimethyl-3-(4-nitrophenoxy)imino-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-one
OPENEYE Name: (2R,3E,5S,8R,9S,10S,13S,14S)-2-bromo-10,13-dimethyl-3-(4-nitrophenoxy)imino-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-one
IUPAC Name: (2R,3E,5S,8R,9S,10S,13S,14S)-2-bromo-10,13-dimethyl-3-(4-nitrophenoxy)imino-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-one
SYSTEMATIC NAME: (2R,3E,5S,8R,9S,10S,13S,14S)-2-bromanyl-10,13-dimethyl-3-(4-nitrophenoxy)imino-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-one
MOLECULAR FORMULA: C25H31BrN2O4
MOLECULAR WEIGHT: 503.42864
SMILES: C[C@]12CC[C@H]3[C@H]([C@@H]1CCC2=O)CC[C@@H]4[C@@]3(C[C@H](/C(=N/OC5=CC=C(C=C5)[N+](=O)[O-])/C4)Br)C
Structure:
CAS RN: 51354-34-8
CAS Name: (2R,3E,5S,8R,9S,10S,13S,14S,17S)-2-bromo-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: (2R,3E,5S,8R,9S,10S,13S,14S,17S)-2-bromo-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: (2R,3E,5S,8R,9S,10S,13S,14S,17S)-2-bromo-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: (2R,3E,5S,8R,9S,10S,13S,14S,17S)-2-bromanyl-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: C25H33BrN2O4
MOLECULAR WEIGHT: 505.44452
SMILES: C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2O)CC[C@@H]4[C@@]3(C[C@H](/C(=N/OC5=CC=C(C=C5)[N+](=O)[O-])/C4)Br)C
Structure:
CAS RN: 51354-33-7
CAS Name: (2R,3E,5S,8R,9S,10S,13S,14S)-2-chloro-10,13-dimethyl-3-(4-nitrophenoxy)imino-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-one
OPENEYE Name: (2R,3E,5S,8R,9S,10S,13S,14S)-2-chloro-10,13-dimethyl-3-(4-nitrophenoxy)imino-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-one
IUPAC Name: (2R,3E,5S,8R,9S,10S,13S,14S)-2-chloro-10,13-dimethyl-3-(4-nitrophenoxy)imino-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-one
SYSTEMATIC NAME: (2R,3E,5S,8R,9S,10S,13S,14S)-2-chloranyl-10,13-dimethyl-3-(4-nitrophenoxy)imino-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-one
MOLECULAR FORMULA: C25H31ClN2O4
MOLECULAR WEIGHT: 458.97764
SMILES: C[C@]12CC[C@H]3[C@H]([C@@H]1CCC2=O)CC[C@@H]4[C@@]3(C[C@H](/C(=N/OC5=CC=C(C=C5)[N+](=O)[O-])/C4)Cl)C
Structure:
CAS RN: 51249-07-1
CAS Name: (5Z)-1-(2-ethylhexyl)-4-methyl-5-[(2-nitrophenyl)hydrazinylidene]-2,6-dioxo-3-pyridinecarbonitrile
OPENEYE Name: (5Z)-1-(2-ethylhexyl)-4-methyl-5-[(2-nitrophenyl)hydrazono]-2,6-dioxo-pyridine-3-carbonitrile
IUPAC Name: (5Z)-1-(2-ethylhexyl)-4-methyl-5-[(2-nitrophenyl)hydrazinylidene]-2,6-dioxopyridine-3-carbonitrile
SYSTEMATIC NAME: (5Z)-1-(2-ethylhexyl)-4-methyl-5-[(2-nitrophenyl)hydrazinylidene]-2,6-bis(oxidanylidene)pyridine-3-carbonitrile
MOLECULAR FORMULA: C21H25N5O4
MOLECULAR WEIGHT: 411.4543
SMILES: CCCCC(CC)CN1C(=O)C(=C(/C(=N/NC2=CC=CC=C2[N+](=O)[O-])/C1=O)C)C#N
Structure:
CAS RN: 50627-08-2
CAS Name: (1E)-3-methyl-2-oxobutanal oxime
OPENEYE Name: (1E)-3-methyl-2-oxo-butanal oxime
IUPAC Name: (1E)-1-hydroxyimino-3-methylbutan-2-one
SYSTEMATIC NAME: (1E)-1-hydroxyimino-3-methyl-butan-2-one
MOLECULAR FORMULA: C5H9NO2
MOLECULAR WEIGHT: 115.13046
SMILES: CC(C)C(=O)/C=N/O
Structure:
CAS RN: 50528-97-7
CAS Name: (3E)-1-(2,6-dimethylphenyl)-3-(1-methyl-2-pyrrolidinylidene)urea
OPENEYE Name: (3E)-1-(2,6-dimethylphenyl)-3-(1-methylpyrrolidin-2-ylidene)urea
IUPAC Name: (3E)-1-(2,6-dimethylphenyl)-3-(1-methylpyrrolidin-2-ylidene)urea
SYSTEMATIC NAME: (3E)-1-(2,6-dimethylphenyl)-3-(1-methylpyrrolidin-2-ylidene)urea
MOLECULAR FORMULA: C14H19N3O
MOLECULAR WEIGHT: 245.32016
SMILES: CC1=C(C(=CC=C1)C)NC(=O)/N=C/2\CCCN2C
Structure:
CAS RN: 50460-19-0
CAS Name: 4-bromo-N-[(E)-(9-methyl-3-carbazolyl)methylideneamino]aniline
OPENEYE Name: 4-bromo-N-[(E)-(9-methylcarbazol-3-yl)methyleneamino]aniline
IUPAC Name: 4-bromo-N-[(E)-(9-methylcarbazol-3-yl)methylideneamino]aniline
SYSTEMATIC NAME: 4-bromanyl-N-[(E)-(9-methylcarbazol-3-yl)methylideneamino]aniline
MOLECULAR FORMULA: C20H16BrN3
MOLECULAR WEIGHT: 378.26514
SMILES: CN1C2=C(C=C(C=C2)/C=N/NC3=CC=C(C=C3)Br)C4=CC=CC=C41
Structure:
CAS RN: 50460-18-9
CAS Name: 4-chloro-N-[(E)-(9-methyl-3-carbazolyl)methylideneamino]aniline
OPENEYE Name: 4-chloro-N-[(E)-(9-methylcarbazol-3-yl)methyleneamino]aniline
IUPAC Name: 4-chloro-N-[(E)-(9-methylcarbazol-3-yl)methylideneamino]aniline
SYSTEMATIC NAME: 4-chloranyl-N-[(E)-(9-methylcarbazol-3-yl)methylideneamino]aniline
MOLECULAR FORMULA: C20H16ClN3
MOLECULAR WEIGHT: 333.81414
SMILES: CN1C2=C(C=C(C=C2)/C=N/NC3=CC=C(C=C3)Cl)C4=CC=CC=C41
Structure:
CAS RN: 50460-17-8
CAS Name: N-[(E)-(9-methyl-3-carbazolyl)methylideneamino]ethanamine
OPENEYE Name: N-[(E)-(9-methylcarbazol-3-yl)methyleneamino]ethanamine
IUPAC Name: N-[(E)-(9-methylcarbazol-3-yl)methylideneamino]ethanamine
SYSTEMATIC NAME: N-[(E)-(9-methylcarbazol-3-yl)methylideneamino]ethanamine
MOLECULAR FORMULA: C16H17N3
MOLECULAR WEIGHT: 251.32628
SMILES: CCN/N=C/C1=CC2=C(C=C1)N(C3=CC=CC=C32)C
Structure:
CAS RN: 50460-16-7
CAS Name: N-[(E)-(9-methyl-3-carbazolyl)methylideneamino]-1-butanamine
OPENEYE Name: N-[(E)-(9-methylcarbazol-3-yl)methyleneamino]butan-1-amine
IUPAC Name: N-[(E)-(9-methylcarbazol-3-yl)methylideneamino]butan-1-amine
SYSTEMATIC NAME: N-[(E)-(9-methylcarbazol-3-yl)methylideneamino]butan-1-amine
MOLECULAR FORMULA: C18H21N3
MOLECULAR WEIGHT: 279.37944
SMILES: CCCCN/N=C/C1=CC2=C(C=C1)N(C3=CC=CC=C32)C
Structure:
CAS RN: 49872-89-1
CAS Name: 2-(4-chlorophenyl)-2-ethoxy-N'-hydroxyethanimidamide
OPENEYE Name: 2-(4-chlorophenyl)-2-ethoxy-N'-hydroxy-acetamidine
IUPAC Name: 2-(4-chlorophenyl)-2-ethoxy-N'-hydroxyethanimidamide
SYSTEMATIC NAME: 2-(4-chlorophenyl)-2-ethoxy-N'-oxidanyl-ethanimidamide
MOLECULAR FORMULA: C10H13ClN2O2
MOLECULAR WEIGHT: 228.67542
SMILES: CCOC(C1=CC=C(C=C1)Cl)/C(=N/O)/N
Structure:
CAS RN: 49872-88-0
CAS Name: 2-ethoxy-N'-hydroxy-2-(4-methylphenyl)ethanimidamide
OPENEYE Name: 2-ethoxy-N'-hydroxy-2-(p-tolyl)acetamidine
IUPAC Name: 2-ethoxy-N'-hydroxy-2-(4-methylphenyl)ethanimidamide
SYSTEMATIC NAME: 2-ethoxy-2-(4-methylphenyl)-N'-oxidanyl-ethanimidamide
MOLECULAR FORMULA: C11H16N2O2
MOLECULAR WEIGHT: 208.25694
SMILES: CCOC(C1=CC=C(C=C1)C)/C(=N/O)/N
Structure:
CAS RN: 47897-65-4
CAS Name: tetrasodium (1Z)-5-amino-1-[[4-[4-[(2Z)-2-(5-amino-4-oxo-2,7-disulfonato-1-naphthalenylidene)hydrazinyl]-3-chlorophenyl]-2-chlorophenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate
OPENEYE Name: tetrasodium (1Z)-5-amino-1-[[4-[4-[(2Z)-2-(5-amino-4-oxo-2,7-disulfonato-1-naphthylidene)hydrazino]-3-chloro-phenyl]-2-chloro-phenyl]hydrazono]-4-oxo-naphthalene-2,7-disulfonate
IUPAC Name: tetrasodium (1Z)-5-amino-1-[[4-[4-[(2Z)-2-(5-amino-4-oxo-2,7-disulfonatonaphthalen-1-ylidene)hydrazinyl]-3-chlorophenyl]-2-chlorophenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate
SYSTEMATIC NAME: tetrasodium (1Z)-5-azanyl-1-[[4-[4-[(2Z)-2-(5-azanyl-4-oxidanylidene-2,7-disulfonato-naphthalen-1-ylidene)hydrazinyl]-3-chloranyl-phenyl]-2-chloranyl-phenyl]hydrazinylidene]-4-oxidanylidene-naphthalene-2,7-disulfonate
MOLECULAR FORMULA: C32H18Cl2N6Na4O14S4
MOLECULAR WEIGHT: 1001.6422
SMILES: C1=CC(=C(C=C1C2=CC(=C(C=C2)N/N=C/3\C(=CC(=O)C4=C(C=C(C=C34)S(=O)(=O)[O-])N)S(=O)(=O)[O-])Cl)Cl)N/N=C/5\C(=CC(=O)C6=C(C=C(C=C56)S(=O)(=O)[O-])N)S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]
Structure:
CAS RN: 42563-83-7
CAS Name: (3E)-3-hydroxyimino-2-hexanone
OPENEYE Name: (3E)-3-hydroxyiminohexan-2-one
IUPAC Name: (3E)-3-hydroxyiminohexan-2-one
SYSTEMATIC NAME: (3E)-3-hydroxyiminohexan-2-one
MOLECULAR FORMULA: C6H11NO2
MOLECULAR WEIGHT: 129.15704
SMILES: CCC/C(=N\O)/C(=O)C
Structure:
CAS RN: 42242-51-3
CAS Name: [(E)-amino-[amino-[3-(trifluoromethyl)phenyl]iminomethyl]iminomethyl]-[6-[[(E)-amino-[amino-[3-(trifluoromethyl)phenyl]iminomethyl]iminomethyl]ammonio]hexyl]ammonium dichloride
OPENEYE Name: [(E)-N'-[N'-[3-(trifluoromethyl)phenyl]carbamimidoyl]carbamimidoyl]-[6-[[(E)-N'-[N'-[3-(trifluoromethyl)phenyl]carbamimidoyl]carbamimidoyl]ammonio]hexyl]ammonium dichloride
IUPAC Name: [(E)-N'-[N'-[3-(trifluoromethyl)phenyl]carbamimidoyl]carbamimidoyl]-[6-[[(E)-N'-[N'-[3-(trifluoromethyl)phenyl]carbamimidoyl]carbamimidoyl]azaniumyl]hexyl]azanium dichloride
SYSTEMATIC NAME: [(E)-N'-[N'-[3-(trifluoromethyl)phenyl]carbamimidoyl]carbamimidoyl]-[6-[[(E)-N'-[N'-[3-(trifluoromethyl)phenyl]carbamimidoyl]carbamimidoyl]azaniumyl]hexyl]azanium dichloride
MOLECULAR FORMULA: C24H32Cl2F6N10
MOLECULAR WEIGHT: 645.474299
SMILES: C1=CC(=CC(=C1)N=C(/N=C(/[NH2+]CCCCCC[NH2+]/C(=N/C(=NC2=CC=CC(=C2)C(F)(F)F)N)/N)\N)N)C(F)(F)F.[Cl-].[Cl-]
Structure:
CAS RN: 42024-75-9
CAS Name: 2-[4-bromo-2-(4-morpholinylmethyl)phenoxy]-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide
OPENEYE Name: 2-[4-bromo-2-(morpholinomethyl)phenoxy]-N-[(E)-(4-methoxyphenyl)methyleneamino]acetamide
IUPAC Name: 2-[4-bromo-2-(morpholin-4-ylmethyl)phenoxy]-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide
SYSTEMATIC NAME: 2-[4-bromanyl-2-(morpholin-4-ylmethyl)phenoxy]-N-[(E)-(4-methoxyphenyl)methylideneamino]ethanamide
MOLECULAR FORMULA: C21H24BrN3O4
MOLECULAR WEIGHT: 462.33696
SMILES: COC1=CC=C(C=C1)/C=N/NC(=O)COC2=C(C=C(C=C2)Br)CN3CCOCC3
Structure:
CAS RN: 42024-73-7
CAS Name: 2-[4-bromo-2-(4-morpholinylmethyl)phenoxy]-N-[(E)-(phenylmethylene)amino]acetamide
OPENEYE Name: N-[(E)-benzylideneamino]-2-[4-bromo-2-(morpholinomethyl)phenoxy]acetamide
IUPAC Name: N-[(E)-benzylideneamino]-2-[4-bromo-2-(morpholin-4-ylmethyl)phenoxy]acetamide
SYSTEMATIC NAME: 2-[4-bromanyl-2-(morpholin-4-ylmethyl)phenoxy]-N-[(E)-(phenylmethylidene)amino]ethanamide
MOLECULAR FORMULA: C20H22BrN3O3
MOLECULAR WEIGHT: 432.31098
SMILES: C1COCCN1CC2=C(C=CC(=C2)Br)OCC(=O)N/N=C/C3=CC=CC=C3
Structure:
CAS RN: 42024-67-9
CAS Name: 2-[4-bromo-2-[(dimethylamino)methyl]phenoxy]-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide
OPENEYE Name: 2-[4-bromo-2-[(dimethylamino)methyl]phenoxy]-N-[(E)-(4-methoxyphenyl)methyleneamino]acetamide
IUPAC Name: 2-[4-bromo-2-[(dimethylamino)methyl]phenoxy]-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide
SYSTEMATIC NAME: 2-[4-bromanyl-2-[(dimethylamino)methyl]phenoxy]-N-[(E)-(4-methoxyphenyl)methylideneamino]ethanamide
MOLECULAR FORMULA: C19H22BrN3O3
MOLECULAR WEIGHT: 420.30028
SMILES: CN(C)CC1=C(C=CC(=C1)Br)OCC(=O)N/N=C/C2=CC=C(C=C2)OC
Structure:
CAS RN: 42024-65-7
CAS Name: 2-[4-bromo-2-[(dimethylamino)methyl]phenoxy]-N-[(E)-(phenylmethylene)amino]acetamide
OPENEYE Name: N-[(E)-benzylideneamino]-2-[4-bromo-2-[(dimethylamino)methyl]phenoxy]acetamide
IUPAC Name: N-[(E)-benzylideneamino]-2-[4-bromo-2-[(dimethylamino)methyl]phenoxy]acetamide
SYSTEMATIC NAME: 2-[4-bromanyl-2-[(dimethylamino)methyl]phenoxy]-N-[(E)-(phenylmethylidene)amino]ethanamide
MOLECULAR FORMULA: C18H20BrN3O2
MOLECULAR WEIGHT: 390.2743
SMILES: CN(C)CC1=C(C=CC(=C1)Br)OCC(=O)N/N=C/C2=CC=CC=C2
Structure:
CAS RN: 41626-19-1
CAS Name: (Z)-N-(4-bromophenyl)benzenecarbohydrazonoyl chloride
OPENEYE Name: (Z)-N-(4-bromophenyl)benzohydrazonoyl chloride
IUPAC Name: (Z)-N-(4-bromophenyl)benzenecarbohydrazonoyl chloride
SYSTEMATIC NAME: (Z)-N-(4-bromophenyl)benzenecarbohydrazonoyl chloride
MOLECULAR FORMULA: C13H10BrClN2
MOLECULAR WEIGHT: 309.5889
SMILES: C1=CC=C(C=C1)/C(=N/NC2=CC=C(C=C2)Br)/Cl
Structure:
CAS RN: 41515-09-7
CAS Name: N-[4-[5-[(E)-(2,4-dioxo-1-imidazolidinyl)iminomethyl]-2-furanyl]phenyl]acetamide
OPENEYE Name: N-[4-[5-[(E)-(2,4-dioxoimidazolidin-1-yl)iminomethyl]-2-furyl]phenyl]acetamide
IUPAC Name: N-[4-[5-[(E)-(2,4-dioxoimidazolidin-1-yl)iminomethyl]furan-2-yl]phenyl]acetamide
SYSTEMATIC NAME: N-[4-[5-[(E)-[2,4-bis(oxidanylidene)imidazolidin-1-yl]iminomethyl]furan-2-yl]phenyl]ethanamide
MOLECULAR FORMULA: C16H14N4O4
MOLECULAR WEIGHT: 326.30676
SMILES: CC(=O)NC1=CC=C(C=C1)C2=CC=C(O2)/C=N/N3CC(=O)NC3=O
Structure:
CAS RN: 39978-20-6
CAS Name: N-[1-[(2E)-2-[(E)-3-(5-nitro-2-furanyl)prop-2-enylidene]hydrazinyl]-1-oxopropan-2-yl]-2-furancarboxamide
OPENEYE Name: N-[1-methyl-2-[(2E)-2-[(E)-3-(5-nitro-2-furyl)prop-2-enylidene]hydrazino]-2-oxo-ethyl]furan-2-carboxamide
IUPAC Name: N-[1-[(2E)-2-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]hydrazinyl]-1-oxopropan-2-yl]furan-2-carboxamide
SYSTEMATIC NAME: N-[1-[(2E)-2-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide
MOLECULAR FORMULA: C15H14N4O6
MOLECULAR WEIGHT: 346.29486
SMILES: CC(C(=O)N/N=C/C=C/C1=CC=C(O1)[N+](=O)[O-])NC(=O)C2=CC=CO2
Structure:
CAS RN: 39453-37-7
CAS Name: 5,8-diethyl-7-hydroxy-6-dodecanone oxime; 6-[4-[(hydroxyamino)methylidene]-1-cyclohexa-2,5-dienylidene]-3-nonyl-1-cyclohexa-2,4-dienone
OPENEYE Name: 5,8-diethyl-7-hydroxy-dodecan-6-one oxime; 6-[4-[(hydroxyamino)methylene]cyclohexa-2,5-dien-1-ylidene]-3-nonyl-cyclohexa-2,4-dien-1-one
IUPAC Name: (7E)-5,8-diethyl-7-hydroxyiminododecan-6-ol; 6-[4-[(hydroxyamino)methylidene]cyclohexa-2,5-dien-1-ylidene]-3-nonylcyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: (7E)-5,8-diethyl-7-hydroxyimino-dodecan-6-ol; 3-nonyl-6-[4-[(oxidanylamino)methylidene]cyclohexa-2,5-dien-1-ylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C38H62N2O4
MOLECULAR WEIGHT: 610.90988
SMILES: CCCCCCCCCC1=CC(=O)C(=C2C=CC(=CNO)C=C2)C=C1.CCCCC(CC)C(/C(=N/O)/C(CC)CCCC)O
Structure:
CAS RN: 39209-28-4
CAS Name: (1Z)-N-(4-nitrophenyl)butanehydrazonoyl chloride
OPENEYE Name: (1Z)-N-(4-nitrophenyl)butanehydrazonoyl chloride
IUPAC Name: (1Z)-N-(4-nitrophenyl)butanehydrazonoyl chloride
SYSTEMATIC NAME: (1Z)-N-(4-nitrophenyl)butanehydrazonoyl chloride
MOLECULAR FORMULA: C10H12ClN3O2
MOLECULAR WEIGHT: 241.67418
SMILES: CCC/C(=N/NC1=CC=C(C=C1)[N+](=O)[O-])/Cl
Structure:
CAS RN: 39209-26-2
CAS Name: (1Z)-N-(2-nitrophenyl)ethanehydrazonoyl chloride
OPENEYE Name: (1Z)-N-(2-nitrophenyl)ethanehydrazonoyl chloride
IUPAC Name: (1Z)-N-(2-nitrophenyl)ethanehydrazonoyl chloride
SYSTEMATIC NAME: (1Z)-N-(2-nitrophenyl)ethanehydrazonoyl chloride
MOLECULAR FORMULA: C8H8ClN3O2
MOLECULAR WEIGHT: 213.62102
SMILES: C/C(=N/NC1=CC=CC=C1[N+](=O)[O-])/Cl
Structure:
CAS RN: 39196-10-6
CAS Name: 3,3-dimethyl-1-methylsulfinyl-2-butanone oxime
OPENEYE Name: 3,3-dimethyl-1-methylsulfinyl-butan-2-one oxime
IUPAC Name: (NE)-N-(3,3-dimethyl-1-methylsulfinylbutan-2-ylidene)hydroxylamine
SYSTEMATIC NAME: (NE)-N-(3,3-dimethyl-1-methylsulfinyl-butan-2-ylidene)hydroxylamine
MOLECULAR FORMULA: C7H15NO2S
MOLECULAR WEIGHT: 177.2645
SMILES: CC(C)(C)/C(=N\O)/CS(=O)C
Structure:
CAS RN: 39196-09-3
CAS Name: 3,3-dimethyl-1-methylsulfonyl-2-butanone oxime
OPENEYE Name: 3,3-dimethyl-1-methylsulfonyl-butan-2-one oxime
IUPAC Name: (NE)-N-(3,3-dimethyl-1-methylsulfonylbutan-2-ylidene)hydroxylamine
SYSTEMATIC NAME: (NE)-N-(3,3-dimethyl-1-methylsulfonyl-butan-2-ylidene)hydroxylamine
MOLECULAR FORMULA: C7H15NO3S
MOLECULAR WEIGHT: 193.2639
SMILES: CC(C)(C)/C(=N\O)/CS(=O)(=O)C
Structure:
CAS RN: 38971-07-2
CAS Name: N,N'-bis[(E)-(5-nitro-2-furanyl)methylideneamino]hexanediamide
OPENEYE Name: N,N'-bis[(E)-(5-nitro-2-furyl)methyleneamino]hexanediamide
IUPAC Name: N,N'-bis[(E)-(5-nitrofuran-2-yl)methylideneamino]hexanediamide
SYSTEMATIC NAME: N,N'-bis[(E)-(5-nitrofuran-2-yl)methylideneamino]hexanediamide
MOLECULAR FORMULA: C16H16N6O8
MOLECULAR WEIGHT: 420.33364
SMILES: C1=C(OC(=C1)[N+](=O)[O-])/C=N/NC(=O)CCCCC(=O)N/N=C/C2=CC=C(O2)[N+](=O)[O-]
Structure:
CAS RN: 38063-95-5
CAS Name: 2,5-dimethyl-N-[4-[(1E)-1-[2-(4-morpholinyl)ethoxyimino]ethyl]phenyl]-3-furancarboxamide
OPENEYE Name: 2,5-dimethyl-N-[4-[(E)-C-methyl-N-(2-morpholinoethoxy)carbonimidoyl]phenyl]furan-3-carboxamide
IUPAC Name: 2,5-dimethyl-N-[4-[(E)-C-methyl-N-(2-morpholin-4-ylethoxy)carbonimidoyl]phenyl]furan-3-carboxamide
SYSTEMATIC NAME: 2,5-dimethyl-N-[4-[(E)-C-methyl-N-(2-morpholin-4-ylethoxy)carbonimidoyl]phenyl]furan-3-carboxamide
MOLECULAR FORMULA: C21H27N3O4
MOLECULAR WEIGHT: 385.45678
SMILES: CC1=CC(=C(O1)C)C(=O)NC2=CC=C(C=C2)/C(=N/OCCN3CCOCC3)/C
Structure:
CAS RN: 38063-92-2
CAS Name: 2-chloro-N-[4-[(1E)-1-[2-(diethylamino)ethoxyimino]ethyl]phenyl]-3-pyridinecarboxamide
OPENEYE Name: 2-chloro-N-[4-[(E)-N-[2-(diethylamino)ethoxy]-C-methyl-carbonimidoyl]phenyl]pyridine-3-carboxamide
IUPAC Name: 2-chloro-N-[4-[(E)-N-[2-(diethylamino)ethoxy]-C-methylcarbonimidoyl]phenyl]pyridine-3-carboxamide
SYSTEMATIC NAME: 2-chloranyl-N-[4-[(E)-N-[2-(diethylamino)ethoxy]-C-methyl-carbonimidoyl]phenyl]pyridine-3-carboxamide
MOLECULAR FORMULA: C20H25ClN4O2
MOLECULAR WEIGHT: 388.8911
SMILES: CCN(CC)CCO/N=C(\C)/C1=CC=C(C=C1)NC(=O)C2=C(N=CC=C2)Cl
Structure:
CAS RN: 38063-91-1
CAS Name: 2-chloro-N-[4-[(1E)-1-[2-(4-morpholinyl)ethoxyimino]ethyl]phenyl]-3-pyridinecarboxamide
OPENEYE Name: 2-chloro-N-[4-[(E)-C-methyl-N-(2-morpholinoethoxy)carbonimidoyl]phenyl]pyridine-3-carboxamide
IUPAC Name: 2-chloro-N-[4-[(E)-C-methyl-N-(2-morpholin-4-ylethoxy)carbonimidoyl]phenyl]pyridine-3-carboxamide
SYSTEMATIC NAME: 2-chloranyl-N-[4-[(E)-C-methyl-N-(2-morpholin-4-ylethoxy)carbonimidoyl]phenyl]pyridine-3-carboxamide
MOLECULAR FORMULA: C20H23ClN4O3
MOLECULAR WEIGHT: 402.87462
SMILES: C/C(=N\OCCN1CCOCC1)/C2=CC=C(C=C2)NC(=O)C3=C(N=CC=C3)Cl
Structure:
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