CAS RN: 52477-27-7
CAS Name: 4-[2-(4-amino-2,6-dioxo-5-pyrimidinylidene)hydrazinyl]-N-(2-pyrimidinyl)benzenesulfonamide
OPENEYE Name: 4-[2-(4-amino-2,6-dioxo-pyrimidin-5-ylidene)hydrazino]-N-pyrimidin-2-yl-benzenesulfonamide
IUPAC Name: 4-[2-(4-amino-2,6-dioxopyrimidin-5-ylidene)hydrazinyl]-N-pyrimidin-2-ylbenzenesulfonamide
SYSTEMATIC NAME: 4-[2-[4-azanyl-2,6-bis(oxidanylidene)pyrimidin-5-ylidene]hydrazinyl]-N-pyrimidin-2-yl-benzenesulfonamide
MOLECULAR FORMULA: C14H12N8O4S
MOLECULAR WEIGHT: 388.36128
SMILES: C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)NN=C3C(=NC(=O)NC3=O)N
Structure:
CAS RN: 52477-30-2
CAS Name: 4-[2-(4-amino-2,6-dioxo-5-pyrimidinylidene)hydrazinyl]-N-(2-pyridinyl)benzenesulfonamide
OPENEYE Name: 4-[2-(4-amino-2,6-dioxo-pyrimidin-5-ylidene)hydrazino]-N-(2-pyridyl)benzenesulfonamide
IUPAC Name: 4-[2-(4-amino-2,6-dioxopyrimidin-5-ylidene)hydrazinyl]-N-pyridin-2-ylbenzenesulfonamide
SYSTEMATIC NAME: 4-[2-[4-azanyl-2,6-bis(oxidanylidene)pyrimidin-5-ylidene]hydrazinyl]-N-pyridin-2-yl-benzenesulfonamide
MOLECULAR FORMULA: C15H13N7O4S
MOLECULAR WEIGHT: 387.37322
SMILES: C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NN=C3C(=NC(=O)NC3=O)N
Structure:
CAS RN: 52477-29-9
CAS Name: 4-[2-(4-amino-2,6-dioxo-5-pyrimidinylidene)hydrazinyl]-N-(2,6-dimethyl-4-pyrimidinyl)benzenesulfonamide
OPENEYE Name: 4-[2-(4-amino-2,6-dioxo-pyrimidin-5-ylidene)hydrazino]-N-(2,6-dimethylpyrimidin-4-yl)benzenesulfonamide
IUPAC Name: 4-[2-(4-amino-2,6-dioxopyrimidin-5-ylidene)hydrazinyl]-N-(2,6-dimethylpyrimidin-4-yl)benzenesulfonamide
SYSTEMATIC NAME: 4-[2-[4-azanyl-2,6-bis(oxidanylidene)pyrimidin-5-ylidene]hydrazinyl]-N-(2,6-dimethylpyrimidin-4-yl)benzenesulfonamide
MOLECULAR FORMULA: C16H16N8O4S
MOLECULAR WEIGHT: 416.41444
SMILES: CC1=CC(=NC(=N1)C)NS(=O)(=O)C2=CC=C(C=C2)NN=C3C(=NC(=O)NC3=O)N
Structure:
CAS RN: 29817-67-2
CAS Name: 4-[2-(4-amino-2,6-dioxo-5-pyrimidinylidene)hydrazinyl]-N-(2-thiazolyl)benzenesulfonamide
OPENEYE Name: 4-[2-(4-amino-2,6-dioxo-pyrimidin-5-ylidene)hydrazino]-N-thiazol-2-yl-benzenesulfonamide
IUPAC Name: 4-[2-(4-amino-2,6-dioxopyrimidin-5-ylidene)hydrazinyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide
SYSTEMATIC NAME: 4-[2-[4-azanyl-2,6-bis(oxidanylidene)pyrimidin-5-ylidene]hydrazinyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide
MOLECULAR FORMULA: C13H11N7O4S2
MOLECULAR WEIGHT: 393.40094
SMILES: C1=CC(=CC=C1NN=C2C(=NC(=O)NC2=O)N)S(=O)(=O)NC3=NC=CS3
Structure:
CAS RN: 52551-02-7
CAS Name: 4-[2-(4-amino-2,6-dioxo-5-pyrimidinylidene)hydrazinyl]benzenesulfonamide
OPENEYE Name: 4-[2-(4-amino-2,6-dioxo-pyrimidin-5-ylidene)hydrazino]benzenesulfonamide
IUPAC Name: 4-[2-(4-amino-2,6-dioxopyrimidin-5-ylidene)hydrazinyl]benzenesulfonamide
SYSTEMATIC NAME: 4-[2-[4-azanyl-2,6-bis(oxidanylidene)pyrimidin-5-ylidene]hydrazinyl]benzenesulfonamide
MOLECULAR FORMULA: C10H10N6O4S
MOLECULAR WEIGHT: 310.2892
SMILES: C1=CC(=CC=C1NN=C2C(=NC(=O)NC2=O)N)S(=O)(=O)N
Structure:
CAS RN: 39150-44-2
CAS Name: 3,5-dibromo-4-[2-(8-oxo-5-quinolinylidene)hydrazinyl]benzenesulfonamide
OPENEYE Name: 3,5-dibromo-4-[2-(8-oxo-5-quinolylidene)hydrazino]benzenesulfonamide
IUPAC Name: 3,5-dibromo-4-[2-(8-oxoquinolin-5-ylidene)hydrazinyl]benzenesulfonamide
SYSTEMATIC NAME: 3,5-bis(bromanyl)-4-[2-(8-oxidanylidenequinolin-5-ylidene)hydrazinyl]benzenesulfonamide
MOLECULAR FORMULA: C15H10Br2N4O3S
MOLECULAR WEIGHT: 486.1379
SMILES: C1=CC2=C(C(=O)C=CC2=NNC3=C(C=C(C=C3Br)S(=O)(=O)N)Br)N=C1
Structure:
CAS RN: 15598-35-3
CAS Name: 4-[2-(3-hexyl-4-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)hydrazinyl]benzenesulfonamide
OPENEYE Name: 4-[2-(3-hexyl-4-hydroxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)hydrazino]benzenesulfonamide
IUPAC Name: 4-[2-(3-hexyl-4-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]benzenesulfonamide
SYSTEMATIC NAME: 4-[2-(3-hexyl-4-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]benzenesulfonamide
MOLECULAR FORMULA: C18H23N3O4S
MOLECULAR WEIGHT: 377.45792
SMILES: CCCCCCC1=CC(=NNC2=CC=C(C=C2)S(=O)(=O)N)C(=O)C=C1O
Structure:
CAS RN: 16588-39-9
CAS Name: 4-[2-(8-oxo-5-quinolinylidene)hydrazinyl]benzenesulfonamide
OPENEYE Name: 4-[2-(8-oxo-5-quinolylidene)hydrazino]benzenesulfonamide
IUPAC Name: 4-[2-(8-oxoquinolin-5-ylidene)hydrazinyl]benzenesulfonamide
SYSTEMATIC NAME: 4-[2-(8-oxidanylidenequinolin-5-ylidene)hydrazinyl]benzenesulfonamide
MOLECULAR FORMULA: C15H12N4O3S
MOLECULAR WEIGHT: 328.34578
SMILES: C1=CC2=C(C(=O)C=CC2=NNC3=CC=C(C=C3)S(=O)(=O)N)N=C1
Structure:
CAS RN: 29817-66-1
CAS Name: 4-[2-(2,4-diamino-6-oxo-5-pyrimidinylidene)hydrazinyl]-N-(2,6-dimethyl-4-pyrimidinyl)benzenesulfonamide
OPENEYE Name: 4-[2-(2,4-diamino-6-oxo-pyrimidin-5-ylidene)hydrazino]-N-(2,6-dimethylpyrimidin-4-yl)benzenesulfonamide
IUPAC Name: 4-[2-(2,4-diamino-6-oxopyrimidin-5-ylidene)hydrazinyl]-N-(2,6-dimethylpyrimidin-4-yl)benzenesulfonamide
SYSTEMATIC NAME: 4-[2-[2,4-bis(azanyl)-6-oxidanylidene-pyrimidin-5-ylidene]hydrazinyl]-N-(2,6-dimethylpyrimidin-4-yl)benzenesulfonamide
MOLECULAR FORMULA: C16H17N9O3S
MOLECULAR WEIGHT: 415.42968
SMILES: CC1=CC(=NC(=N1)C)NS(=O)(=O)C2=CC=C(C=C2)NN=C3C(=NC(=NC3=O)N)N
Structure:
CAS RN: 29817-65-0
CAS Name: 4-[2-(2,4-diamino-6-oxo-5-pyrimidinylidene)hydrazinyl]-N-(4-methyl-2-pyrimidinyl)benzenesulfonamide
OPENEYE Name: 4-[2-(2,4-diamino-6-oxo-pyrimidin-5-ylidene)hydrazino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide
IUPAC Name: 4-[2-(2,4-diamino-6-oxopyrimidin-5-ylidene)hydrazinyl]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide
SYSTEMATIC NAME: 4-[2-[2,4-bis(azanyl)-6-oxidanylidene-pyrimidin-5-ylidene]hydrazinyl]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide
MOLECULAR FORMULA: C15H15N9O3S
MOLECULAR WEIGHT: 401.4031
SMILES: CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NN=C3C(=NC(=NC3=O)N)N
Structure:
CAS RN: 29817-64-9
CAS Name: 4-[2-(2,4-diamino-6-oxo-5-pyrimidinylidene)hydrazinyl]-N-(2-pyridinyl)benzenesulfonamide
OPENEYE Name: 4-[2-(2,4-diamino-6-oxo-pyrimidin-5-ylidene)hydrazino]-N-(2-pyridyl)benzenesulfonamide
IUPAC Name: 4-[2-(2,4-diamino-6-oxopyrimidin-5-ylidene)hydrazinyl]-N-pyridin-2-ylbenzenesulfonamide
SYSTEMATIC NAME: 4-[2-[2,4-bis(azanyl)-6-oxidanylidene-pyrimidin-5-ylidene]hydrazinyl]-N-pyridin-2-yl-benzenesulfonamide
MOLECULAR FORMULA: C15H14N8O3S
MOLECULAR WEIGHT: 386.38846
SMILES: C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NN=C3C(=NC(=NC3=O)N)N
Structure:
CAS RN: 19462-07-8
CAS Name: (2Z)-4-methoxy-2-(nitrosomethylidene)-6-(2-pyridinyl)-1H-pyridine
OPENEYE Name: (2Z)-4-methoxy-2-(nitrosomethylene)-6-(2-pyridyl)-1H-pyridine
IUPAC Name: (2Z)-4-methoxy-2-(nitrosomethylidene)-6-pyridin-2-yl-1H-pyridine
SYSTEMATIC NAME: (2Z)-4-methoxy-2-(nitrosomethylidene)-6-pyridin-2-yl-1H-pyridine
MOLECULAR FORMULA: C12H11N3O2
MOLECULAR WEIGHT: 229.23464
SMILES: COC1=C/C(=C/N=O)/NC(=C1)C2=CC=CC=N2
Structure:
CAS RN: 13292-46-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C43H58N4O12
MOLECULAR WEIGHT: 822.94022
SMILES: C[C@H]1/C=C/C=C(\C(=O)NC\2=C(C3=C(C(=C4C(=C3C(=O)/C2=C/NN5CCN(CC5)C)C(=O)[C@](O4)(O/C=C/[C@@H]([C@H]([C@H]([C@@H]([C@@H]([C@@H]([C@H]1O)C)O)C)OC(=O)C)C)OC)C)C)O)O)/C
Structure:
CAS RN: 18184-53-7
CAS Name: 1-hydroxy-3-methyl-2-[(4-methyl-1-piperazinyl)methyl]-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one
OPENEYE Name: 1-hydroxy-3-methyl-2-[(4-methylpiperazin-1-yl)methyl]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
IUPAC Name: 1-hydroxy-3-methyl-2-[(4-methylpiperazin-1-yl)methyl]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
SYSTEMATIC NAME: 3-methyl-2-[(4-methylpiperazin-1-yl)methyl]-1-oxidanyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
MOLECULAR FORMULA: C20H26N2O3
MOLECULAR WEIGHT: 342.43204
SMILES: CC1=CC2=C(C3=C(CCCC3)C(=O)O2)C(=C1CN4CCN(CC4)C)O
Structure:
CAS RN: 18184-51-5
CAS Name: 1-hydroxy-3-methyl-2-(1-piperidinylmethyl)-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one
OPENEYE Name: 1-hydroxy-3-methyl-2-(1-piperidylmethyl)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
IUPAC Name: 1-hydroxy-3-methyl-2-(piperidin-1-ylmethyl)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
SYSTEMATIC NAME: 3-methyl-1-oxidanyl-2-(piperidin-1-ylmethyl)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
MOLECULAR FORMULA: C20H25NO3
MOLECULAR WEIGHT: 327.4174
SMILES: CC1=CC2=C(C3=C(CCCC3)C(=O)O2)C(=C1CN4CCCCC4)O
Structure:
CAS RN: 18184-52-6
CAS Name: 1-hydroxy-3-methyl-2-(4-morpholinylmethyl)-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one
OPENEYE Name: 1-hydroxy-3-methyl-2-(morpholinomethyl)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
IUPAC Name: 1-hydroxy-3-methyl-2-(morpholin-4-ylmethyl)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
SYSTEMATIC NAME: 3-methyl-2-(morpholin-4-ylmethyl)-1-oxidanyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
MOLECULAR FORMULA: C19H23NO4
MOLECULAR WEIGHT: 329.39022
SMILES: CC1=CC2=C(C3=C(CCCC3)C(=O)O2)C(=C1CN4CCOCC4)O
Structure:
CAS RN: 17792-12-0
CAS Name: 3-hydroxy-4-[(4-methyl-1-piperazinyl)methyl]-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one
OPENEYE Name: 3-hydroxy-4-[(4-methylpiperazin-1-yl)methyl]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
IUPAC Name: 3-hydroxy-4-[(4-methylpiperazin-1-yl)methyl]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
SYSTEMATIC NAME: 4-[(4-methylpiperazin-1-yl)methyl]-3-oxidanyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
MOLECULAR FORMULA: C19H24N2O3
MOLECULAR WEIGHT: 328.40546
SMILES: CN1CCN(CC1)CC2=C(C=CC3=C2OC(=O)C4=C3CCCC4)O
Structure:
CAS RN: 17792-10-8
CAS Name: 3-hydroxy-4-(1-piperidinylmethyl)-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one
OPENEYE Name: 3-hydroxy-4-(1-piperidylmethyl)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
IUPAC Name: 3-hydroxy-4-(piperidin-1-ylmethyl)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
SYSTEMATIC NAME: 3-oxidanyl-4-(piperidin-1-ylmethyl)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
MOLECULAR FORMULA: C19H23NO3
MOLECULAR WEIGHT: 313.39082
SMILES: C1CCN(CC1)CC2=C(C=CC3=C2OC(=O)C4=C3CCCC4)O
Structure:
CAS RN: 17792-11-9
CAS Name: 3-hydroxy-4-(4-morpholinylmethyl)-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one
OPENEYE Name: 3-hydroxy-4-(morpholinomethyl)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
IUPAC Name: 3-hydroxy-4-(morpholin-4-ylmethyl)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
SYSTEMATIC NAME: 4-(morpholin-4-ylmethyl)-3-oxidanyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
MOLECULAR FORMULA: C18H21NO4
MOLECULAR WEIGHT: 315.36364
SMILES: C1CCC2=C(C1)C3=C(C(=C(C=C3)O)CN4CCOCC4)OC2=O
Structure:
CAS RN: 20108-30-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C36H56O12
MOLECULAR WEIGHT: 680.82264
SMILES: CC1C\2CCC(/C2=C/C3(C(CC(=C3C(C1O)OC4C(C(C(C(O4)COC(C)(C)C=C)O)OC(=O)C)O)C(C)COC(=O)C)O)C)COC
Structure:
CAS RN: 51051-94-6
CAS Name: 2-[(E)-prop-1-enyl]naphthalene
OPENEYE Name: 2-[(E)-prop-1-enyl]naphthalene
IUPAC Name: 2-[(E)-prop-1-enyl]naphthalene
SYSTEMATIC NAME: 2-[(E)-prop-1-enyl]naphthalene
MOLECULAR FORMULA: C13H12
MOLECULAR WEIGHT: 168.23438
SMILES: C/C=C/C1=CC2=CC=CC=C2C=C1
Structure:
CAS RN: 60132-21-0
CAS Name: (2E,4Z,8Z,10E,14E,18E,20Z)-20-(carboxymethyl)-6-methoxy-2,5,17-trimethyldocosa-2,4,8,10,14,18,20-heptaenedioic acid
OPENEYE Name: (2E,4Z,8Z,10E,14E,18E,20Z)-20-(carboxymethyl)-6-methoxy-2,5,17-trimethyl-docosa-2,4,8,10,14,18,20-heptaenedioic acid
IUPAC Name: (2E,4Z,8Z,10E,14E,18E,20Z)-20-(carboxymethyl)-6-methoxy-2,5,17-trimethyldocosa-2,4,8,10,14,18,20-heptaenedioic acid
SYSTEMATIC NAME: (2E,4Z,8Z,10E,14E,18E,20Z)-20-(2-hydroxy-2-oxoethyl)-6-methoxy-2,5,17-trimethyl-docosa-2,4,8,10,14,18,20-heptaenedioic acid
MOLECULAR FORMULA: C28H38O7
MOLECULAR WEIGHT: 486.59712
SMILES: CC(C/C=C/CC/C=C/C=C\CC(/C(=C\C=C(/C)\C(=O)O)/C)OC)/C=C/C(=C\C(=O)O)/CC(=O)O
Structure:
CAS RN: 6330-01-4
CAS Name: (Z)-4-[4-[[4-[[(Z)-3-carboxy-1-oxoprop-2-enyl]amino]phenyl]methyl]anilino]-4-oxo-2-butenoic acid
OPENEYE Name: (Z)-4-[4-[[4-[[(Z)-3-carboxyprop-2-enoyl]amino]phenyl]methyl]anilino]-4-oxo-but-2-enoic acid
IUPAC Name: (Z)-4-[4-[[4-[[(Z)-3-carboxyprop-2-enoyl]amino]phenyl]methyl]anilino]-4-oxobut-2-enoic acid
SYSTEMATIC NAME: (Z)-4-oxidanylidene-4-[[4-[[4-[[(Z)-4-oxidanyl-4-oxidanylidene-but-2-enoyl]amino]phenyl]methyl]phenyl]amino]but-2-enoic acid
MOLECULAR FORMULA: C21H18N2O6
MOLECULAR WEIGHT: 394.37742
SMILES: C1=CC(=CC=C1CC2=CC=C(C=C2)NC(=O)/C=C\C(=O)O)NC(=O)/C=C\C(=O)O
Structure:
CAS RN: 23976-22-9
CAS Name: 6-[(3-quinolinylamino)methylidene]-1-cyclohexa-2,4-dienone
OPENEYE Name: 6-[(3-quinolylamino)methylene]cyclohexa-2,4-dien-1-one
IUPAC Name: 6-[(quinolin-3-ylamino)methylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: 6-[(quinolin-3-ylamino)methylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C16H12N2O
MOLECULAR WEIGHT: 248.27928
SMILES: C1=CC=C2C(=C1)C=C(C=N2)NC=C3C=CC=CC3=O
Structure:
CAS RN: 40595-04-8
CAS Name: (Z)-3-cyano-2-butenoic acid ethyl ester
OPENEYE Name: ethyl (Z)-3-cyanobut-2-enoate
IUPAC Name: ethyl (Z)-3-cyanobut-2-enoate
SYSTEMATIC NAME: ethyl (Z)-3-cyanobut-2-enoate
MOLECULAR FORMULA: C7H9NO2
MOLECULAR WEIGHT: 139.15186
SMILES: CCOC(=O)/C=C(/C)\C#N
Structure:
CAS RN: 20096-32-6
CAS Name: 2-nitro-N'-(2-oxo-3-indolyl)benzohydrazide
OPENEYE Name: 2-nitro-N'-(2-oxoindol-3-yl)benzohydrazide
IUPAC Name: 2-nitro-N'-(2-oxoindol-3-yl)benzohydrazide
SYSTEMATIC NAME: 2-nitro-N'-(2-oxidanylideneindol-3-yl)benzohydrazide
MOLECULAR FORMULA: C15H10N4O4
MOLECULAR WEIGHT: 310.2643
SMILES: C1=CC=C(C(=C1)C(=O)NNC2=C3C=CC=CC3=NC2=O)[N+](=O)[O-]
Structure:
CAS RN: 952-81-8
CAS Name: 6-[(3-methylanilino)methylidene]-1-cyclohexa-2,4-dienone
OPENEYE Name: 6-[(3-methylanilino)methylene]cyclohexa-2,4-dien-1-one
IUPAC Name: 6-[(3-methylanilino)methylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: 6-[[(3-methylphenyl)amino]methylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C14H13NO
MOLECULAR WEIGHT: 211.25912
SMILES: CC1=CC(=CC=C1)NC=C2C=CC=CC2=O
Structure:
CAS RN: 25678-90-4
CAS Name: 2-amino-6-[[(Z)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]hexanoic acid
OPENEYE Name: 2-amino-6-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]hexanoic acid
IUPAC Name: 2-amino-6-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]hexanoic acid
SYSTEMATIC NAME: 2-azanyl-6-[[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]hexanoic acid
MOLECULAR FORMULA: C13H18N2O3
MOLECULAR WEIGHT: 250.29362
SMILES: C1=C/C(=C/NCCCCC(C(=O)O)N)/C(=O)C=C1
Structure:
CAS RN: 15666-65-6
CAS Name: 6-[(2-hydroxy-4-nitroanilino)methylidene]-1-cyclohexa-2,4-dienone
OPENEYE Name: 6-[(2-hydroxy-4-nitro-anilino)methylene]cyclohexa-2,4-dien-1-one
IUPAC Name: 6-[(2-hydroxy-4-nitroanilino)methylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: 6-[[(4-nitro-2-oxidanyl-phenyl)amino]methylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C13H10N2O4
MOLECULAR WEIGHT: 258.2295
SMILES: C1=CC(=CNC2=C(C=C(C=C2)[N+](=O)[O-])O)C(=O)C=C1
Structure:
CAS RN: 15666-64-5
CAS Name: 6-[(2-hydroxy-5-nitroanilino)methylidene]-1-cyclohexa-2,4-dienone
OPENEYE Name: 6-[(2-hydroxy-5-nitro-anilino)methylene]cyclohexa-2,4-dien-1-one
IUPAC Name: 6-[(2-hydroxy-5-nitroanilino)methylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: 6-[[(5-nitro-2-oxidanyl-phenyl)amino]methylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C13H10N2O4
MOLECULAR WEIGHT: 258.2295
SMILES: C1=CC(=CNC2=C(C=CC(=C2)[N+](=O)[O-])O)C(=O)C=C1
Structure:
CAS RN: 13160-68-4
CAS Name: 4-(1H-pyridin-2-ylidenemethylimino)-1-cyclohexa-2,5-dienone
OPENEYE Name: 4-(1H-pyridin-2-ylidenemethylimino)cyclohexa-2,5-dien-1-one
IUPAC Name: 4-(1H-pyridin-2-ylidenemethylimino)cyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: 4-(1H-pyridin-2-ylidenemethylimino)cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C12H10N2O
MOLECULAR WEIGHT: 198.2206
SMILES: C1=CC(=CN=C2C=CC(=O)C=C2)NC=C1
Structure:
CAS RN: 29644-92-6
CAS Name: 4-nitro-6-(1H-pyridin-2-ylidenemethylimino)-1-cyclohexa-2,4-dienone
OPENEYE Name: 4-nitro-6-(1H-pyridin-2-ylidenemethylimino)cyclohexa-2,4-dien-1-one
IUPAC Name: 4-nitro-6-(1H-pyridin-2-ylidenemethylimino)cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: 4-nitro-6-(1H-pyridin-2-ylidenemethylimino)cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C12H9N3O3
MOLECULAR WEIGHT: 243.21816
SMILES: C1=CC(=CN=C2C=C(C=CC2=O)[N+](=O)[O-])NC=C1
Structure:
CAS RN: 21461-45-0
CAS Name: 9-[(Z)-2-nitroethenyl]phenanthrene
OPENEYE Name: 9-[(Z)-2-nitrovinyl]phenanthrene
IUPAC Name: 9-[(Z)-2-nitroethenyl]phenanthrene
SYSTEMATIC NAME: 9-[(Z)-2-nitroethenyl]phenanthrene
MOLECULAR FORMULA: C16H11NO2
MOLECULAR WEIGHT: 249.26404
SMILES: C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)/C=C\[N+](=O)[O-]
Structure:
CAS RN: 19889-63-5
CAS Name: acetic acid [5-[4-[(E)-5-acetyloxy-2-nitropent-1-enyl]phenyl]-4-nitropent-4-enyl] ester
OPENEYE Name: [5-[4-[(E)-5-acetoxy-2-nitro-pent-1-enyl]phenyl]-4-nitro-pent-4-enyl] acetate
IUPAC Name: [5-[4-[(E)-5-acetyloxy-2-nitropent-1-enyl]phenyl]-4-nitropent-4-enyl] acetate
SYSTEMATIC NAME: [5-[4-[(E)-5-acetyloxy-2-nitro-pent-1-enyl]phenyl]-4-nitro-pent-4-enyl] ethanoate
MOLECULAR FORMULA: C20H24N2O8
MOLECULAR WEIGHT: 420.41316
SMILES: CC(=O)OCCCC(=CC1=CC=C(C=C1)/C=C(\CCCOC(=O)C)/[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 21461-30-3
CAS Name: acetic acid [(E)-5-(4-methylphenyl)-4-nitropent-4-enyl] ester
OPENEYE Name: [(E)-4-nitro-5-(p-tolyl)pent-4-enyl] acetate
IUPAC Name: [(E)-5-(4-methylphenyl)-4-nitropent-4-enyl] acetate
SYSTEMATIC NAME: [(E)-5-(4-methylphenyl)-4-nitro-pent-4-enyl] ethanoate
MOLECULAR FORMULA: C14H17NO4
MOLECULAR WEIGHT: 263.28908
SMILES: CC1=CC=C(C=C1)/C=C(\CCCOC(=O)C)/[N+](=O)[O-]
Structure:
CAS RN: 19893-73-3
CAS Name: acetic acid [(E)-5-(4-bromophenyl)-4-nitropent-4-enyl] ester
OPENEYE Name: [(E)-5-(4-bromophenyl)-4-nitro-pent-4-enyl] acetate
IUPAC Name: [(E)-5-(4-bromophenyl)-4-nitropent-4-enyl] acetate
SYSTEMATIC NAME: [(E)-5-(4-bromophenyl)-4-nitro-pent-4-enyl] ethanoate
MOLECULAR FORMULA: C13H14BrNO4
MOLECULAR WEIGHT: 328.15856
SMILES: CC(=O)OCCC/C(=C\C1=CC=C(C=C1)Br)/[N+](=O)[O-]
Structure:
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