CAS RN: 73637-12-4
CAS Name: [(E)-hydroxyimino-(4-methoxyphenyl)methyl]ammonium iodide
OPENEYE Name: [(E)-N-hydroxy-C-(4-methoxyphenyl)carbonimidoyl]ammonium iodide
IUPAC Name: [(E)-N-hydroxy-C-(4-methoxyphenyl)carbonimidoyl]azanium iodide
SYSTEMATIC NAME: [(E)-C-(4-methoxyphenyl)-N-oxidanyl-carbonimidoyl]azanium iodide
MOLECULAR FORMULA: C8H11IN2O2
MOLECULAR WEIGHT: 294.08961
SMILES: COC1=CC=C(C=C1)/C(=N\O)/[NH3+].[I-]
Structure:
CAS RN: 73623-31-1
CAS Name: benzoic acid [(E)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] ester
OPENEYE Name: [(E)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] benzoate
IUPAC Name: [(E)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] benzoate
SYSTEMATIC NAME: [(E)-[1-azanyl-2-(4-nitrophenyl)ethylidene]amino] benzoate
MOLECULAR FORMULA: C15H13N3O4
MOLECULAR WEIGHT: 299.28142
SMILES: C1=CC=C(C=C1)C(=O)O/N=C(\CC2=CC=C(C=C2)[N+](=O)[O-])/N
Structure:
CAS RN: 80356-54-3
CAS Name: (3Z)-6-methyl-3-(phenylmethylene)-2-furo[2,3-b]quinolinone
OPENEYE Name: (3Z)-3-benzylidene-6-methyl-furo[2,3-b]quinolin-2-one
IUPAC Name: (3Z)-3-benzylidene-6-methylfuro[2,3-b]quinolin-2-one
SYSTEMATIC NAME: (3Z)-6-methyl-3-(phenylmethylidene)furo[2,3-b]quinolin-2-one
MOLECULAR FORMULA: C19H13NO2
MOLECULAR WEIGHT: 287.31202
SMILES: CC1=CC2=CC\3=C(N=C2C=C1)OC(=O)/C3=C\C4=CC=CC=C4
Structure:
CAS RN: 72748-56-2
CAS Name: 3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethyl-1-cyclopropanecarboxylic acid (3-phenoxyphenyl)methyl ester
OPENEYE Name: (3-phenoxyphenyl)methyl 3-[(Z)-2-chloro-3,3,3-trifluoro-prop-1-enyl]-2,2-dimethyl-cyclopropanecarboxylate
IUPAC Name: (3-phenoxyphenyl)methyl 3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate
SYSTEMATIC NAME: (3-phenoxyphenyl)methyl 3-[(Z)-2-chloranyl-3,3,3-tris(fluoranyl)prop-1-enyl]-2,2-dimethyl-cyclopropane-1-carboxylate
MOLECULAR FORMULA: C22H20ClF3O3
MOLECULAR WEIGHT: 424.84061
SMILES: CC1(C(C1C(=O)OCC2=CC(=CC=C2)OC3=CC=CC=C3)/C=C(/C(F)(F)F)\Cl)C
Structure:
CAS RN: 71196-12-8
CAS Name: 2-[(Z)-(2-butyl-4-quinolinyl)methylideneamino]oxyethyl-diethylammonium chloride
OPENEYE Name: 2-[(Z)-(2-butyl-4-quinolyl)methyleneamino]oxyethyl-diethyl-ammonium chloride
IUPAC Name: 2-[(Z)-(2-butylquinolin-4-yl)methylideneamino]oxyethyl-diethylazanium chloride
SYSTEMATIC NAME: 2-[(Z)-(2-butylquinolin-4-yl)methylideneamino]oxyethyl-diethyl-azanium chloride
MOLECULAR FORMULA: C20H30ClN3O
MOLECULAR WEIGHT: 363.9247
SMILES: CCCCC1=NC2=CC=CC=C2C(=C1)/C=N\OCC[NH+](CC)CC.[Cl-]
Structure:
CAS RN: 71196-11-7
CAS Name: diethyl-[2-[(Z)-(2-propyl-4-quinolinyl)methylideneamino]oxyethyl]ammonium chloride
OPENEYE Name: diethyl-[2-[(Z)-(2-propyl-4-quinolyl)methyleneamino]oxyethyl]ammonium chloride
IUPAC Name: diethyl-[2-[(Z)-(2-propylquinolin-4-yl)methylideneamino]oxyethyl]azanium chloride
SYSTEMATIC NAME: diethyl-[2-[(Z)-(2-propylquinolin-4-yl)methylideneamino]oxyethyl]azanium chloride
MOLECULAR FORMULA: C19H28ClN3O
MOLECULAR WEIGHT: 349.89812
SMILES: CCCC1=NC2=CC=CC=C2C(=C1)/C=N\OCC[NH+](CC)CC.[Cl-]
Structure:
CAS RN: 71196-10-6
CAS Name: 2-[(Z)-(2-cyclohexyloxy-4-quinolinyl)methylideneamino]oxyethyl-diethylammonium chloride
OPENEYE Name: 2-[(Z)-[2-(cyclohexoxy)-4-quinolyl]methyleneamino]oxyethyl-diethyl-ammonium chloride
IUPAC Name: 2-[(Z)-(2-cyclohexyloxyquinolin-4-yl)methylideneamino]oxyethyl-diethylazanium chloride
SYSTEMATIC NAME: 2-[(Z)-(2-cyclohexyloxyquinolin-4-yl)methylideneamino]oxyethyl-diethyl-azanium chloride
MOLECULAR FORMULA: C22H32ClN3O2
MOLECULAR WEIGHT: 405.96138
SMILES: CC[NH+](CC)CCO/N=C\C1=CC(=NC2=CC=CC=C21)OC3CCCCC3.[Cl-]
Structure:
CAS RN: 71196-09-3
CAS Name: 2-[(Z)-(2-butoxy-4-quinolinyl)methylideneamino]oxyethyl-diethylammonium chloride
OPENEYE Name: 2-[(Z)-(2-butoxy-4-quinolyl)methyleneamino]oxyethyl-diethyl-ammonium chloride
IUPAC Name: 2-[(Z)-(2-butoxyquinolin-4-yl)methylideneamino]oxyethyl-diethylazanium chloride
SYSTEMATIC NAME: 2-[(Z)-(2-butoxyquinolin-4-yl)methylideneamino]oxyethyl-diethyl-azanium chloride
MOLECULAR FORMULA: C20H30ClN3O2
MOLECULAR WEIGHT: 379.9241
SMILES: CCCCOC1=NC2=CC=CC=C2C(=C1)/C=N\OCC[NH+](CC)CC.[Cl-]
Structure:
CAS RN: 205381-77-7
CAS Name: N'-[4-anilino-6-[(2,6-dichlorophenyl)methyl]-1,3,5-triazin-2-yl]-N,N-dimethylmethanimidamide
OPENEYE Name: N'-[4-anilino-6-[(2,6-dichlorophenyl)methyl]-1,3,5-triazin-2-yl]-N,N-dimethyl-formamidine
IUPAC Name: N'-[4-anilino-6-[(2,6-dichlorophenyl)methyl]-1,3,5-triazin-2-yl]-N,N-dimethylmethanimidamide
SYSTEMATIC NAME: N'-[4-[[2,6-bis(chloranyl)phenyl]methyl]-6-phenylazanyl-1,3,5-triazin-2-yl]-N,N-dimethyl-methanimidamide
MOLECULAR FORMULA: C19H18Cl2N6
MOLECULAR WEIGHT: 401.29242
SMILES: CN(C)/C=N\C1=NC(=NC(=N1)CC2=C(C=CC=C2Cl)Cl)NC3=CC=CC=C3
Structure:
CAS RN: 68401-81-0
CAS Name: (6R,7R)-7-[[(2Z)-2-(2-amino-4-thiazolyl)-2-methoxyimino-1-oxoethyl]amino]-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]-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]-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]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
MOLECULAR FORMULA: C13H13N5O5S2
MOLECULAR WEIGHT: 383.40282
SMILES: CO/N=C(/C1=CSC(=N1)N)\C(=O)N[C@H]2[C@@H]3N(C2=O)C(=CCS3)C(=O)O
Structure:
CAS RN: 68401-82-1
CAS Name: (6R,7R)-7-[[(2Z)-2-(2-amino-4-thiazolyl)-2-methoxyimino-1-oxoethyl]amino]-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]-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]-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]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
MOLECULAR FORMULA: C13H13N5O5S2
MOLECULAR WEIGHT: 383.40282
SMILES: CO/N=C(/C1=CSC(=N1)N)\C(=O)N[C@H]2[C@@H]3N(C2=O)C(=CCS3)C(=O)O
Structure:
CAS RN: 53066-26-5
CAS Name: (3R,4S,5S,6R,7R,9R,10E,11S,12R,13S,14R)-6-[[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyl-2-oxanyl]oxy]-14-ethyl-7,12,13-trihydroxy-4-[[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyl-2-oxanyl]oxy]-10-methoxyimino-3,5,7,9,11,13-hexamethyl-oxacyclotetr
OPENEYE Name: (3R,4S,5S,6R,7R,9R,10E,11S,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyl-tetrahydropyran-2-yl]oxy-10-methoxyimino-3,5,7,9,11,13-hex
IUPAC Name: (3R,4S,5S,6R,7R,9R,10E,11S,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-10-methoxyimino-3,5,7,9,11,13-hexamethyl-oxacyclotetradec
SYSTEMATIC NAME: (3R,4S,5S,6R,7R,9R,10E,11S,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-14-ethyl-4-[(2R,4R,5S,6S)-4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl]oxy-10-methoxyimino-3,5,7,9,11,13-hexamethyl-7,12,13-tris(oxidanyl)-1-oxacyc
MOLECULAR FORMULA: C38H70N2O13
MOLECULAR WEIGHT: 762.968
SMILES: CC[C@@H]1[C@@]([C@@H]([C@H](/C(=N/OC)/[C@@H](C[C@@]([C@@H]([C@H]([C@@H]([C@H](C(=O)O1)C)O[C@H]2C[C@@]([C@H]([C@@H](O2)C)O)(C)OC)C)O[C@H]3[C@@H]([C@H](C[C@H](O3)C)N(C)C)O)(C)O)C)C)O)(C)O
Structure:
CAS RN: 66422-21-7
CAS Name: diethyl-[2-[(Z)-1-(4-methylphenyl)ethylideneamino]oxyethyl]ammonium chloride
OPENEYE Name: diethyl-[2-[(Z)-1-(p-tolyl)ethylideneamino]oxyethyl]ammonium chloride
IUPAC Name: diethyl-[2-[(Z)-1-(4-methylphenyl)ethylideneamino]oxyethyl]azanium chloride
SYSTEMATIC NAME: diethyl-[2-[(Z)-1-(4-methylphenyl)ethylideneamino]oxyethyl]azanium chloride
MOLECULAR FORMULA: C15H25ClN2O
MOLECULAR WEIGHT: 284.8248
SMILES: CC[NH+](CC)CCO/N=C(/C)\C1=CC=C(C=C1)C.[Cl-]
Structure:
CAS RN: 66422-20-6
CAS Name: 2-[(Z)-1-(4-bromophenyl)ethylideneamino]oxyethyl-diethylammonium chloride
OPENEYE Name: 2-[(Z)-1-(4-bromophenyl)ethylideneamino]oxyethyl-diethyl-ammonium chloride
IUPAC Name: 2-[(Z)-1-(4-bromophenyl)ethylideneamino]oxyethyl-diethylazanium chloride
SYSTEMATIC NAME: 2-[(Z)-1-(4-bromophenyl)ethylideneamino]oxyethyl-diethyl-azanium chloride
MOLECULAR FORMULA: C14H22BrClN2O
MOLECULAR WEIGHT: 349.69428
SMILES: CC[NH+](CC)CCO/N=C(/C)\C1=CC=C(C=C1)Br.[Cl-]
Structure:
CAS RN: 66386-25-2
CAS Name: 4-bicyclo[3.1.0]hexanone oxime
OPENEYE Name: bicyclo[3.1.0]hexan-4-one oxime
IUPAC Name: (NZ)-N-(4-bicyclo[3.1.0]hexanylidene)hydroxylamine
SYSTEMATIC NAME: (NZ)-N-(4-bicyclo[3.1.0]hexanylidene)hydroxylamine
MOLECULAR FORMULA: C6H9NO
MOLECULAR WEIGHT: 111.14176
SMILES: C1C/C(=N/O)/C2C1C2
Structure:
CAS RN: 66291-30-3
CAS Name: (Z)-cyclopropanecarboxaldehyde oxime
OPENEYE Name: (Z)-cyclopropanecarbaldehyde oxime
IUPAC Name: (NZ)-N-(cyclopropylmethylidene)hydroxylamine
SYSTEMATIC NAME: (NZ)-N-(cyclopropylmethylidene)hydroxylamine
MOLECULAR FORMULA: C4H7NO
MOLECULAR WEIGHT: 85.10448
SMILES: C1CC1/C=N\O
Structure:
CAS RN: 64584-80-1
CAS Name: (3Z,8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-[4-(trifluoromethyl)phenoxy]imino-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-ol
OPENEYE Name: (3Z,8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-[4-(trifluoromethyl)phenoxy]imino-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-ol
IUPAC Name: (3Z,8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-[4-(trifluoromethyl)phenoxy]imino-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-ol
SYSTEMATIC NAME: (3Z,8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-[4-(trifluoromethyl)phenoxy]imino-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-ol
MOLECULAR FORMULA: C26H32F3NO2
MOLECULAR WEIGHT: 447.53299
SMILES: C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2O)CCC4=C/C(=N\OC5=CC=C(C=C5)C(F)(F)F)/CC[C@]34C
Structure:
CAS RN: 64058-32-8
CAS Name: 2,2,2-trifluoro-1-(3-pyridinyl)ethanone oxime hydrate
OPENEYE Name: 2,2,2-trifluoro-1-(3-pyridyl)ethanone oxime hydrate
IUPAC Name: (NZ)-N-(2,2,2-trifluoro-1-pyridin-3-ylethylidene)hydroxylamine hydrate
SYSTEMATIC NAME: (NZ)-N-[2,2,2-tris(fluoranyl)-1-pyridin-3-yl-ethylidene]hydroxylamine hydrate
MOLECULAR FORMULA: C7H7F3N2O2
MOLECULAR WEIGHT: 208.13789
SMILES: C1=CC(=CN=C1)/C(=N/O)/C(F)(F)F.O
Structure:
CAS RN: 63990-87-4
CAS Name: 1-[3-[2-hydroxy-3-(4-phenyl-1-piperazin-1-iumyl)propoxy]phenyl]ethanone oxime chloride
OPENEYE Name: 1-[3-[2-hydroxy-3-(4-phenylpiperazin-1-ium-1-yl)propoxy]phenyl]ethanone oxime chloride
IUPAC Name: 1-[3-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]-3-(4-phenylpiperazin-1-ium-1-yl)propan-2-ol chloride
SYSTEMATIC NAME: 1-[3-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]-3-(4-phenylpiperazin-1-ium-1-yl)propan-2-ol chloride
MOLECULAR FORMULA: C21H28ClN3O3
MOLECULAR WEIGHT: 405.91832
SMILES: C/C(=N/O)/C1=CC(=CC=C1)OCC(C[NH+]2CCN(CC2)C3=CC=CC=C3)O.[Cl-]
Structure:
CAS RN: 6949-17-3
CAS Name: trisodium (1Z)-5-benzamido-4-oxo-1-[[4-[oxo-[4-(4-sulfonatophenyl)azoanilino]methyl]phenyl]hydrazinylidene]naphthalene-2,7-disulfonate
OPENEYE Name: trisodium (1Z)-5-benzamido-4-oxo-1-[[4-[[4-(4-sulfonatophenyl)azophenyl]carbamoyl]phenyl]hydrazono]naphthalene-2,7-disulfonate
IUPAC Name: trisodium (1Z)-5-benzamido-4-oxo-1-[[4-[[4-[(4-sulfonatophenyl)diazenyl]phenyl]carbamoyl]phenyl]hydrazinylidene]naphthalene-2,7-disulfonate
SYSTEMATIC NAME: trisodium (1Z)-5-benzamido-4-oxidanylidene-1-[[4-[[4-[(4-sulfonatophenyl)diazenyl]phenyl]carbamoyl]phenyl]hydrazinylidene]naphthalene-2,7-disulfonate
MOLECULAR FORMULA: C36H23N6Na3O12S3
MOLECULAR WEIGHT: 896.76513
SMILES: C1=CC=C(C=C1)C(=O)NC2=C3C(=CC(=C2)S(=O)(=O)[O-])/C(=N/NC4=CC=C(C=C4)C(=O)NC5=CC=C(C=C5)N=NC6=CC=C(C=C6)S(=O)(=O)[O-])/C(=CC3=O)S(=O)(=O)[O-].[Na+].[Na+].[Na+]
Structure:
CAS RN: 87239-81-4
CAS Name: (6R,7R)-7-[[(2Z)-2-(2-amino-4-thiazolyl)-2-methoxyimino-1-oxoethyl]amino]-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid 1-[oxo(propan-2-yloxy)methoxy]ethyl ester
OPENEYE Name: 1-isopropoxycarbonyloxyethyl (6R,7R)-7-[[(2Z)-2-(2-aminothiazol-4-yl)-2-methoxyimino-acetyl]amino]-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
IUPAC Name: 1-propan-2-yloxycarbonyloxyethyl (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
SYSTEMATIC NAME: 1-propan-2-yloxycarbonyloxyethyl (6R,7R)-7-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-3-(methoxymethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
MOLECULAR FORMULA: C21H27N5O9S2
MOLECULAR WEIGHT: 557.59718
SMILES: CC(C)OC(=O)OC(C)OC(=O)C1=C(CS[C@H]2N1C(=O)[C@H]2NC(=O)/C(=N\OC)/C3=CSC(=N3)N)COC
Structure:
CAS RN: 61863-53-4
CAS Name: N-[(Z)-(5-methyl-2-phenyl-4,7-dihydroisoindol-1-yl)methylideneamino]-2,4-dinitroaniline
OPENEYE Name: N-[(Z)-(5-methyl-2-phenyl-4,7-dihydroisoindol-1-yl)methyleneamino]-2,4-dinitro-aniline
IUPAC Name: N-[(Z)-(5-methyl-2-phenyl-4,7-dihydroisoindol-1-yl)methylideneamino]-2,4-dinitroaniline
SYSTEMATIC NAME: N-[(Z)-(5-methyl-2-phenyl-4,7-dihydroisoindol-1-yl)methylideneamino]-2,4-dinitro-aniline
MOLECULAR FORMULA: C22H19N5O4
MOLECULAR WEIGHT: 417.41736
SMILES: CC1=CCC2=C(N(C=C2C1)C3=CC=CC=C3)/C=N\NC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 61863-52-3
CAS Name: N-[(Z)-(5-methyl-2-phenyl-4,5,6,7-tetrahydroisoindol-1-yl)methylideneamino]-2,4-dinitroaniline
OPENEYE Name: N-[(Z)-(5-methyl-2-phenyl-4,5,6,7-tetrahydroisoindol-1-yl)methyleneamino]-2,4-dinitro-aniline
IUPAC Name: N-[(Z)-(5-methyl-2-phenyl-4,5,6,7-tetrahydroisoindol-1-yl)methylideneamino]-2,4-dinitroaniline
SYSTEMATIC NAME: N-[(Z)-(5-methyl-2-phenyl-4,5,6,7-tetrahydroisoindol-1-yl)methylideneamino]-2,4-dinitro-aniline
MOLECULAR FORMULA: C22H21N5O4
MOLECULAR WEIGHT: 419.43324
SMILES: CC1CCC2=C(N(C=C2C1)C3=CC=CC=C3)/C=N\NC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 61863-05-6
CAS Name: 2,4-dinitro-N-[(Z)-(2-phenyl-4,5,6,7-tetrahydroisoindol-1-yl)methylideneamino]aniline
OPENEYE Name: 2,4-dinitro-N-[(Z)-(2-phenyl-4,5,6,7-tetrahydroisoindol-1-yl)methyleneamino]aniline
IUPAC Name: 2,4-dinitro-N-[(Z)-(2-phenyl-4,5,6,7-tetrahydroisoindol-1-yl)methylideneamino]aniline
SYSTEMATIC NAME: 2,4-dinitro-N-[(Z)-(2-phenyl-4,5,6,7-tetrahydroisoindol-1-yl)methylideneamino]aniline
MOLECULAR FORMULA: C21H19N5O4
MOLECULAR WEIGHT: 405.40666
SMILES: C1CCC2=C(N(C=C2C1)C3=CC=CC=C3)/C=N\NC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 61761-10-2
CAS Name: diethyl-[2-[(Z)-1-naphthalenylmethylideneamino]oxyethyl]ammonium chloride
OPENEYE Name: diethyl-[2-[(Z)-1-naphthylmethyleneamino]oxyethyl]ammonium chloride
IUPAC Name: diethyl-[2-[(Z)-naphthalen-1-ylmethylideneamino]oxyethyl]azanium chloride
SYSTEMATIC NAME: diethyl-[2-[(Z)-naphthalen-1-ylmethylideneamino]oxyethyl]azanium chloride
MOLECULAR FORMULA: C17H23ClN2O
MOLECULAR WEIGHT: 306.83032
SMILES: CC[NH+](CC)CCO/N=C\C1=CC=CC2=CC=CC=C21.[Cl-]
Structure:
CAS RN: 4562-20-3
CAS Name: [(Z)-[2-[2-(2,6-dioxo-4-piperidinyl)-1-hydroxyethyl]-4,6-dimethylcyclohexylidene]amino]thiourea
OPENEYE Name: [(Z)-[2-[2-(2,6-dioxo-4-piperidyl)-1-hydroxy-ethyl]-4,6-dimethyl-cyclohexylidene]amino]thiourea
IUPAC Name: [(Z)-[2-[2-(2,6-dioxopiperidin-4-yl)-1-hydroxyethyl]-4,6-dimethylcyclohexylidene]amino]thiourea
SYSTEMATIC NAME: 1-[(Z)-[2-[2-[2,6-bis(oxidanylidene)piperidin-4-yl]-1-oxidanyl-ethyl]-4,6-dimethyl-cyclohexylidene]amino]thiourea
MOLECULAR FORMULA: C16H26N4O3S
MOLECULAR WEIGHT: 354.46764
SMILES: CC1CC(/C(=N/NC(=S)N)/C(C1)C(CC2CC(=O)NC(=O)C2)O)C
Structure:
CAS RN: 84787-94-0
CAS Name: disodium 5-amino-2-[(E)-2-(4-nitro-2-sulfonatophenyl)ethenyl]benzenesulfonate
OPENEYE Name: disodium 5-amino-2-[(E)-2-(4-nitro-2-sulfonato-phenyl)vinyl]benzenesulfonate
IUPAC Name: disodium 5-amino-2-[(E)-2-(4-nitro-2-sulfonatophenyl)ethenyl]benzenesulfonate
SYSTEMATIC NAME: disodium 5-azanyl-2-[(E)-2-(4-nitro-2-sulfonato-phenyl)ethenyl]benzenesulfonate
MOLECULAR FORMULA: C14H10N2Na2O8S2
MOLECULAR WEIGHT: 444.34734
SMILES: C1=CC(=C(C=C1N)S(=O)(=O)[O-])/C=C/C2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
Structure:
CAS RN: 59062-14-5
CAS Name: (2Z)-2-[(3-chloro-4-nitrophenyl)hydrazinylidene]-2-cyanoacetic acid butyl ester
OPENEYE Name: butyl (2Z)-2-[(3-chloro-4-nitro-phenyl)hydrazono]-2-cyano-acetate
IUPAC Name: butyl (2Z)-2-[(3-chloro-4-nitrophenyl)hydrazinylidene]-2-cyanoacetate
SYSTEMATIC NAME: butyl (2Z)-2-[(3-chloranyl-4-nitro-phenyl)hydrazinylidene]-2-cyano-ethanoate
MOLECULAR FORMULA: C13H13ClN4O4
MOLECULAR WEIGHT: 324.71972
SMILES: CCCCOC(=O)/C(=N\NC1=CC(=C(C=C1)[N+](=O)[O-])Cl)/C#N
Structure:
CAS RN: 59062-06-5
CAS Name: (2Z)-2-[(3-chloro-4-nitrophenyl)hydrazinylidene]-2-cyanoacetic acid propan-2-yl ester
OPENEYE Name: isopropyl (2Z)-2-[(3-chloro-4-nitro-phenyl)hydrazono]-2-cyano-acetate
IUPAC Name: propan-2-yl (2Z)-2-[(3-chloro-4-nitrophenyl)hydrazinylidene]-2-cyanoacetate
SYSTEMATIC NAME: propan-2-yl (2Z)-2-[(3-chloranyl-4-nitro-phenyl)hydrazinylidene]-2-cyano-ethanoate
MOLECULAR FORMULA: C12H11ClN4O4
MOLECULAR WEIGHT: 310.69314
SMILES: CC(C)OC(=O)/C(=N\NC1=CC(=C(C=C1)[N+](=O)[O-])Cl)/C#N
Structure:
CAS RN: 59062-04-3
CAS Name: (2Z)-2-[(4-chlorophenyl)hydrazinylidene]-2-cyanoacetic acid propan-2-yl ester
OPENEYE Name: isopropyl (2Z)-2-[(4-chlorophenyl)hydrazono]-2-cyano-acetate
IUPAC Name: propan-2-yl (2Z)-2-[(4-chlorophenyl)hydrazinylidene]-2-cyanoacetate
SYSTEMATIC NAME: propan-2-yl (2Z)-2-[(4-chlorophenyl)hydrazinylidene]-2-cyano-ethanoate
MOLECULAR FORMULA: C12H12ClN3O2
MOLECULAR WEIGHT: 265.69558
SMILES: CC(C)OC(=O)/C(=N\NC1=CC=C(C=C1)Cl)/C#N
Structure:
CAS RN: 59062-03-2
CAS Name: (2Z)-2-[(3-chlorophenyl)hydrazinylidene]-2-cyanoacetic acid propan-2-yl ester
OPENEYE Name: isopropyl (2Z)-2-[(3-chlorophenyl)hydrazono]-2-cyano-acetate
IUPAC Name: propan-2-yl (2Z)-2-[(3-chlorophenyl)hydrazinylidene]-2-cyanoacetate
SYSTEMATIC NAME: propan-2-yl (2Z)-2-[(3-chlorophenyl)hydrazinylidene]-2-cyano-ethanoate
MOLECULAR FORMULA: C12H12ClN3O2
MOLECULAR WEIGHT: 265.69558
SMILES: CC(C)OC(=O)/C(=N\NC1=CC(=CC=C1)Cl)/C#N
Structure:
CAS RN: 59062-01-0
CAS Name: (2Z)-2-[(3-chloro-4-nitrophenyl)hydrazinylidene]-2-cyanoacetic acid propyl ester
OPENEYE Name: propyl (2Z)-2-[(3-chloro-4-nitro-phenyl)hydrazono]-2-cyano-acetate
IUPAC Name: propyl (2Z)-2-[(3-chloro-4-nitrophenyl)hydrazinylidene]-2-cyanoacetate
SYSTEMATIC NAME: propyl (2Z)-2-[(3-chloranyl-4-nitro-phenyl)hydrazinylidene]-2-cyano-ethanoate
MOLECULAR FORMULA: C12H11ClN4O4
MOLECULAR WEIGHT: 310.69314
SMILES: CCCOC(=O)/C(=N\NC1=CC(=C(C=C1)[N+](=O)[O-])Cl)/C#N
Structure:
CAS RN: 59061-98-2
CAS Name: (2Z)-2-[(4-chlorophenyl)hydrazinylidene]-2-cyanoacetic acid propyl ester
OPENEYE Name: propyl (2Z)-2-[(4-chlorophenyl)hydrazono]-2-cyano-acetate
IUPAC Name: propyl (2Z)-2-[(4-chlorophenyl)hydrazinylidene]-2-cyanoacetate
SYSTEMATIC NAME: propyl (2Z)-2-[(4-chlorophenyl)hydrazinylidene]-2-cyano-ethanoate
MOLECULAR FORMULA: C12H12ClN3O2
MOLECULAR WEIGHT: 265.69558
SMILES: CCCOC(=O)/C(=N\NC1=CC=C(C=C1)Cl)/C#N
Structure:
CAS RN: 59061-97-1
CAS Name: (2Z)-2-[(3-chlorophenyl)hydrazinylidene]-2-cyanoacetic acid propyl ester
OPENEYE Name: propyl (2Z)-2-[(3-chlorophenyl)hydrazono]-2-cyano-acetate
IUPAC Name: propyl (2Z)-2-[(3-chlorophenyl)hydrazinylidene]-2-cyanoacetate
SYSTEMATIC NAME: propyl (2Z)-2-[(3-chlorophenyl)hydrazinylidene]-2-cyano-ethanoate
MOLECULAR FORMULA: C12H12ClN3O2
MOLECULAR WEIGHT: 265.69558
SMILES: CCCOC(=O)/C(=N\NC1=CC(=CC=C1)Cl)/C#N
Structure:
CAS RN: 59061-94-8
CAS Name: (2Z)-2-[(3-chloro-4-nitrophenyl)hydrazinylidene]-2-cyanoacetic acid ethyl ester
OPENEYE Name: ethyl (2Z)-2-[(3-chloro-4-nitro-phenyl)hydrazono]-2-cyano-acetate
IUPAC Name: ethyl (2Z)-2-[(3-chloro-4-nitrophenyl)hydrazinylidene]-2-cyanoacetate
SYSTEMATIC NAME: ethyl (2Z)-2-[(3-chloranyl-4-nitro-phenyl)hydrazinylidene]-2-cyano-ethanoate
MOLECULAR FORMULA: C11H9ClN4O4
MOLECULAR WEIGHT: 296.66656
SMILES: CCOC(=O)/C(=N\NC1=CC(=C(C=C1)[N+](=O)[O-])Cl)/C#N
Structure:
CAS RN: 38780-39-1
CAS Name: (2-azanidylphenyl)azanide; dichloroplatinum(2+)
OPENEYE Name: (2-azanidylphenyl)azanide; dichloroplatinum(2+)
IUPAC Name: (2-azanidylphenyl)azanide; dichloroplatinum(2+)
SYSTEMATIC NAME: (2-azanidylphenyl)azanide; bis(chloranyl)platinum(2+)
MOLECULAR FORMULA: C6H6Cl2N2Pt
MOLECULAR WEIGHT: 372.10924
SMILES: C1=CC=C(C(=C1)[NH-])[NH-].Cl[Pt+2]Cl
Structure:
CAS RN: 14741-29-8
CAS Name: oxovanadium; 1-phenyl-3-phenylimino-1-butanone
OPENEYE Name: oxovanadium; 1-phenyl-3-phenylimino-butan-1-one
IUPAC Name: oxovanadium; 1-phenyl-3-phenyliminobutan-1-one
SYSTEMATIC NAME: oxidanylidenevanadium; 1-phenyl-3-phenylimino-butan-1-one
MOLECULAR FORMULA: C32H30N2O3V
MOLECULAR WEIGHT: 541.5337
SMILES: CC(=NC1=CC=CC=C1)CC(=O)C2=CC=CC=C2.CC(=NC1=CC=CC=C1)CC(=O)C2=CC=CC=C2.O=[V]
Structure:
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