CAS RN: 7466-27-5
CAS Name: 4-[(4-chlorophenyl)hydrazo]cyclohexa-3,5-diene-1,2-dione
OPENEYE Name: 4-[2-(4-chlorophenyl)hydrazino]-1,2-benzoquinone
IUPAC Name: 4-[2-(4-chlorophenyl)hydrazinyl]cyclohexa-3,5-diene-1,2-dione
SYSTEMATIC NAME: 4-[2-(4-chlorophenyl)hydrazinyl]cyclohexa-3,5-diene-1,2-dione
MOLECULAR FORMULA: C12H9ClN2O2
MOLECULAR WEIGHT: 248.66506
SMILES: C1=CC(=CC=C1NNC2=CC(=O)C(=O)C=C2)Cl
Structure:
CAS RN: 32919-00-9
CAS Name: 4-[(4-bromophenyl)hydrazinylidene]-3-hydroxy-1-cyclohexa-2,5-dienone
OPENEYE Name: 4-[(4-bromophenyl)hydrazono]-3-hydroxy-cyclohexa-2,5-dien-1-one
IUPAC Name: 4-[(4-bromophenyl)hydrazinylidene]-3-hydroxycyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: 4-[(4-bromophenyl)hydrazinylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C12H9BrN2O2
MOLECULAR WEIGHT: 293.11606
SMILES: C1=CC(=CC=C1NN=C2C=CC(=O)C=C2O)Br
Structure:
CAS RN: 16740-85-5
CAS Name: 4-[(2,5-dichlorophenyl)hydrazinylidene]-1-cyclohexa-2,5-dienone
OPENEYE Name: 4-[(2,5-dichlorophenyl)hydrazono]cyclohexa-2,5-dien-1-one
IUPAC Name: 4-[(2,5-dichlorophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: 4-[[2,5-bis(chloranyl)phenyl]hydrazinylidene]cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C12H8Cl2N2O
MOLECULAR WEIGHT: 267.11072
SMILES: C1=CC(=O)C=CC1=NNC2=C(C=CC(=C2)Cl)Cl
Structure:
CAS RN: 6134-79-8
CAS Name: (4Z)-3-hydroxy-4-[1-(hydroxyamino)ethylidene]-1-cyclohexa-2,5-dienone
OPENEYE Name: (4Z)-3-hydroxy-4-[1-(hydroxyamino)ethylidene]cyclohexa-2,5-dien-1-one
IUPAC Name: (4Z)-3-hydroxy-4-[1-(hydroxyamino)ethylidene]cyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: (4Z)-3-oxidanyl-4-[1-(oxidanylamino)ethylidene]cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C8H9NO3
MOLECULAR WEIGHT: 167.16196
SMILES: C/C(=C/1\C=CC(=O)C=C1O)/NO
Structure:
CAS RN: 7466-24-2
CAS Name: (4Z)-5-hydroxy-4-[1-(hydroxyamino)ethylidene]-2-nitro-1-cyclohexa-2,5-dienone
OPENEYE Name: (4Z)-5-hydroxy-4-[1-(hydroxyamino)ethylidene]-2-nitro-cyclohexa-2,5-dien-1-one
IUPAC Name: (4Z)-5-hydroxy-4-[1-(hydroxyamino)ethylidene]-2-nitrocyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: (4Z)-2-nitro-5-oxidanyl-4-[1-(oxidanylamino)ethylidene]cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C8H8N2O5
MOLECULAR WEIGHT: 212.15952
SMILES: C/C(=C/1\C=C(C(=O)C=C1O)[N+](=O)[O-])/NO
Structure:
CAS RN: 7494-63-5
CAS Name: 5,7-dichloro-3-(phenylhydrazo)-2-indolone
OPENEYE Name: 5,7-dichloro-3-(2-phenylhydrazino)indol-2-one
IUPAC Name: 5,7-dichloro-3-(2-phenylhydrazinyl)indol-2-one
SYSTEMATIC NAME: 5,7-bis(chloranyl)-3-(2-phenylhydrazinyl)indol-2-one
MOLECULAR FORMULA: C14H9Cl2N3O
MOLECULAR WEIGHT: 306.14676
SMILES: C1=CC=C(C=C1)NNC2=C3C=C(C=C(C3=NC2=O)Cl)Cl
Structure:
CAS RN: 7470-83-9
CAS Name: 4-[[(E)-2-hydroxy-3-oxoprop-1-enyl]amino]benzoic acid
OPENEYE Name: 4-[[(E)-2-hydroxy-3-oxo-prop-1-enyl]amino]benzoic acid
IUPAC Name: 4-[[(E)-2-hydroxy-3-oxoprop-1-enyl]amino]benzoic acid
SYSTEMATIC NAME: 4-[[(E)-2-oxidanyl-3-oxidanylidene-prop-1-enyl]amino]benzoic acid
MOLECULAR FORMULA: C10H9NO4
MOLECULAR WEIGHT: 207.18276
SMILES: C1=CC(=CC=C1C(=O)O)N/C=C(\C=O)/O
Structure:
CAS RN: 7470-23-7
CAS Name: (Z)-3-(9-phenanthrenyl)-2-propenoic acid methyl ester
OPENEYE Name: methyl (Z)-3-(9-phenanthryl)prop-2-enoate
IUPAC Name: methyl (Z)-3-phenanthren-9-ylprop-2-enoate
SYSTEMATIC NAME: methyl (Z)-3-phenanthren-9-ylprop-2-enoate
MOLECULAR FORMULA: C18H14O2
MOLECULAR WEIGHT: 262.30256
SMILES: COC(=O)/C=C\C1=CC2=CC=CC=C2C3=CC=CC=C31
Structure:
CAS RN: 7470-20-4
CAS Name: (E)-3-(2-phenanthrenyl)-2-propenoic acid
OPENEYE Name: (E)-3-(2-phenanthryl)prop-2-enoic acid
IUPAC Name: (E)-3-phenanthren-2-ylprop-2-enoic acid
SYSTEMATIC NAME: (E)-3-phenanthren-2-ylprop-2-enoic acid
MOLECULAR FORMULA: C17H12O2
MOLECULAR WEIGHT: 248.27598
SMILES: C1=CC=C2C(=C1)C=CC3=C2C=CC(=C3)/C=C/C(=O)O
Structure:
CAS RN: 7470-09-9
CAS Name: (1Z)-1-[(hydroxyamino)methylidene]-2-naphthalenone
OPENEYE Name: (1Z)-1-[(hydroxyamino)methylene]naphthalen-2-one
IUPAC Name: (1Z)-1-[(hydroxyamino)methylidene]naphthalen-2-one
SYSTEMATIC NAME: (1Z)-1-[(oxidanylamino)methylidene]naphthalen-2-one
MOLECULAR FORMULA: C11H9NO2
MOLECULAR WEIGHT: 187.19466
SMILES: C1=CC=C\2C(=C1)C=CC(=O)/C2=C\NO
Structure:
CAS RN: 7494-56-6
CAS Name: (E)-2-(dibutylamino)-1,4-bis(4-methylphenyl)-2-butene-1,4-dione
OPENEYE Name: (E)-2-(dibutylamino)-1,4-bis(p-tolyl)but-2-ene-1,4-dione
IUPAC Name: (E)-2-(dibutylamino)-1,4-bis(4-methylphenyl)but-2-ene-1,4-dione
SYSTEMATIC NAME: (E)-2-(dibutylamino)-1,4-bis(4-methylphenyl)but-2-ene-1,4-dione
MOLECULAR FORMULA: C26H33NO2
MOLECULAR WEIGHT: 391.54572
SMILES: CCCCN(CCCC)/C(=C/C(=O)C1=CC=C(C=C1)C)/C(=O)C2=CC=C(C=C2)C
Structure:
CAS RN: 929-55-5
CAS Name: (1E)-octanal oxime
OPENEYE Name: (1E)-octanal oxime
IUPAC Name: (NE)-N-octylidenehydroxylamine
SYSTEMATIC NAME: (NE)-N-octylidenehydroxylamine
MOLECULAR FORMULA: C8H17NO
MOLECULAR WEIGHT: 143.22668
SMILES: CCCCCCC/C=N/O
Structure:
CAS RN: 33244-12-1
CAS Name: 5-[(4-methoxyphenyl)hydrazinylidene]cyclohepta-3,6-diene-1,2-dione
OPENEYE Name: 5-[(4-methoxyphenyl)hydrazono]cyclohepta-3,6-diene-1,2-dione
IUPAC Name: 5-[(4-methoxyphenyl)hydrazinylidene]cyclohepta-3,6-diene-1,2-dione
SYSTEMATIC NAME: 5-[(4-methoxyphenyl)hydrazinylidene]cyclohepta-3,6-diene-1,2-dione
MOLECULAR FORMULA: C14H12N2O3
MOLECULAR WEIGHT: 256.25668
SMILES: COC1=CC=C(C=C1)NN=C2C=CC(=O)C(=O)C=C2
Structure:
CAS RN: 7021-47-8
CAS Name: 5-[(3-nitrophenyl)hydrazinylidene]cyclohepta-3,6-diene-1,2-dione
OPENEYE Name: 5-[(3-nitrophenyl)hydrazono]cyclohepta-3,6-diene-1,2-dione
IUPAC Name: 5-[(3-nitrophenyl)hydrazinylidene]cyclohepta-3,6-diene-1,2-dione
SYSTEMATIC NAME: 5-[(3-nitrophenyl)hydrazinylidene]cyclohepta-3,6-diene-1,2-dione
MOLECULAR FORMULA: C13H9N3O4
MOLECULAR WEIGHT: 271.22826
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])NN=C2C=CC(=O)C(=O)C=C2
Structure:
CAS RN: 33244-13-2
CAS Name: 5-[(4-nitrophenyl)hydrazinylidene]cyclohepta-3,6-diene-1,2-dione
OPENEYE Name: 5-[(4-nitrophenyl)hydrazono]cyclohepta-3,6-diene-1,2-dione
IUPAC Name: 5-[(4-nitrophenyl)hydrazinylidene]cyclohepta-3,6-diene-1,2-dione
SYSTEMATIC NAME: 5-[(4-nitrophenyl)hydrazinylidene]cyclohepta-3,6-diene-1,2-dione
MOLECULAR FORMULA: C13H9N3O4
MOLECULAR WEIGHT: 271.22826
SMILES: C1=CC(=O)C(=O)C=CC1=NNC2=CC=C(C=C2)[N+](=O)[O-]
Structure:
CAS RN: 3144-55-6
CAS Name: 5-(phenylhydrazinylidene)cyclohepta-3,6-diene-1,2-dione
OPENEYE Name: 5-(phenylhydrazono)cyclohepta-3,6-diene-1,2-dione
IUPAC Name: 5-(phenylhydrazinylidene)cyclohepta-3,6-diene-1,2-dione
SYSTEMATIC NAME: 5-(phenylhydrazinylidene)cyclohepta-3,6-diene-1,2-dione
MOLECULAR FORMULA: C13H10N2O2
MOLECULAR WEIGHT: 226.2307
SMILES: C1=CC=C(C=C1)NN=C2C=CC(=O)C(=O)C=C2
Structure:
CAS RN: 64343-72-2
CAS Name: (E)-N-(4-methylphenyl)-3-phenyl-2-propenimidoyl chloride
OPENEYE Name: (E)-3-phenyl-N-(p-tolyl)prop-2-enimidoyl chloride
IUPAC Name: (E)-N-(4-methylphenyl)-3-phenylprop-2-enimidoyl chloride
SYSTEMATIC NAME: (E)-N-(4-methylphenyl)-3-phenyl-prop-2-enimidoyl chloride
MOLECULAR FORMULA: C16H14ClN
MOLECULAR WEIGHT: 255.74206
SMILES: CC1=CC=C(C=C1)N=C(/C=C/C2=CC=CC=C2)Cl
Structure:
CAS RN: 7474-65-9
CAS Name: (Z)-1,2,3-triphenyl-2-propen-1-one
OPENEYE Name: (Z)-1,2,3-triphenylprop-2-en-1-one
IUPAC Name: (Z)-1,2,3-triphenylprop-2-en-1-one
SYSTEMATIC NAME: (Z)-1,2,3-triphenylprop-2-en-1-one
MOLECULAR FORMULA: C21H16O
MOLECULAR WEIGHT: 284.35114
SMILES: C1=CC=C(C=C1)/C=C(/C2=CC=CC=C2)\C(=O)C3=CC=CC=C3
Structure:
CAS RN: 7512-67-6
CAS Name: (Z)-1,2,3-triphenyl-2-propen-1-one
OPENEYE Name: (Z)-1,2,3-triphenylprop-2-en-1-one
IUPAC Name: (Z)-1,2,3-triphenylprop-2-en-1-one
SYSTEMATIC NAME: (Z)-1,2,3-triphenylprop-2-en-1-one
MOLECULAR FORMULA: C21H16O
MOLECULAR WEIGHT: 284.35114
SMILES: C1=CC=C(C=C1)/C=C(/C2=CC=CC=C2)\C(=O)C3=CC=CC=C3
Structure:
CAS RN: 7478-97-9
CAS Name: 1-[(E)-4-(2,5-dioxo-1-pyrrolyl)but-2-enyl]pyrrole-2,5-dione
OPENEYE Name: 1-[(E)-4-(2,5-dioxopyrrol-1-yl)but-2-enyl]pyrrole-2,5-dione
IUPAC Name: 1-[(E)-4-(2,5-dioxopyrrol-1-yl)but-2-enyl]pyrrole-2,5-dione
SYSTEMATIC NAME: 1-[(E)-4-[2,5-bis(oxidanylidene)pyrrol-1-yl]but-2-enyl]pyrrole-2,5-dione
MOLECULAR FORMULA: C12H10N2O4
MOLECULAR WEIGHT: 246.2188
SMILES: C1=CC(=O)N(C1=O)C/C=C/CN2C(=O)C=CC2=O
Structure:
CAS RN: 7478-74-2
CAS Name: 2-formamido-2-[(E)-2-(3,4,5-trimethylphenyl)ethenyl]propanedioic acid diethyl ester
OPENEYE Name: diethyl 2-formamido-2-[(E)-2-(3,4,5-trimethylphenyl)vinyl]propanedioate
IUPAC Name: diethyl 2-formamido-2-[(E)-2-(3,4,5-trimethylphenyl)ethenyl]propanedioate
SYSTEMATIC NAME: diethyl 2-formamido-2-[(E)-2-(3,4,5-trimethylphenyl)ethenyl]propanedioate
MOLECULAR FORMULA: C19H25NO5
MOLECULAR WEIGHT: 347.4055
SMILES: CCOC(=O)C(/C=C/C1=CC(=C(C(=C1)C)C)C)(C(=O)OCC)NC=O
Structure:
CAS RN: 7478-71-9
CAS Name: (E)-5-(2,3,4-trimethoxyphenyl)-4-nonenedioic acid
OPENEYE Name: (E)-5-(2,3,4-trimethoxyphenyl)non-4-enedioic acid
IUPAC Name: (E)-5-(2,3,4-trimethoxyphenyl)non-4-enedioic acid
SYSTEMATIC NAME: (E)-5-(2,3,4-trimethoxyphenyl)non-4-enedioic acid
MOLECULAR FORMULA: C18H24O7
MOLECULAR WEIGHT: 352.37896
SMILES: COC1=C(C(=C(C=C1)/C(=C/CCC(=O)O)/CCCC(=O)O)OC)OC
Structure:
CAS RN: 7478-65-1
CAS Name: (E)-1-(2-hydroxy-3,4-dimethoxyphenyl)-3-phenyl-2-propen-1-one
OPENEYE Name: (E)-1-(2-hydroxy-3,4-dimethoxy-phenyl)-3-phenyl-prop-2-en-1-one
IUPAC Name: (E)-1-(2-hydroxy-3,4-dimethoxyphenyl)-3-phenylprop-2-en-1-one
SYSTEMATIC NAME: (E)-1-(3,4-dimethoxy-2-oxidanyl-phenyl)-3-phenyl-prop-2-en-1-one
MOLECULAR FORMULA: C17H16O4
MOLECULAR WEIGHT: 284.30654
SMILES: COC1=C(C(=C(C=C1)C(=O)/C=C/C2=CC=CC=C2)O)OC
Structure:
CAS RN: 7495-03-6
CAS Name: 2-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enylidene]propanedioic acid
OPENEYE Name: 2-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enylidene]propanedioic acid
IUPAC Name: 2-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enylidene]propanedioic acid
SYSTEMATIC NAME: 2-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enylidene]propanedioic acid
MOLECULAR FORMULA: C15H16O7
MOLECULAR WEIGHT: 308.28334
SMILES: COC1=CC(=CC(=C1OC)OC)/C=C/C=C(C(=O)O)C(=O)O
Structure:
CAS RN: 7508-19-2
CAS Name: 2-[(2E,4E)-5-phenylpenta-2,4-dienylidene]propanedioic acid
OPENEYE Name: 2-[(2E,4E)-5-phenylpenta-2,4-dienylidene]propanedioic acid
IUPAC Name: 2-[(2E,4E)-5-phenylpenta-2,4-dienylidene]propanedioic acid
SYSTEMATIC NAME: 2-[(2E,4E)-5-phenylpenta-2,4-dienylidene]propanedioic acid
MOLECULAR FORMULA: C14H12O4
MOLECULAR WEIGHT: 244.24268
SMILES: C1=CC=C(C=C1)/C=C/C=C/C=C(C(=O)O)C(=O)O
Structure:
CAS RN: 7508-09-0
CAS Name: (2E,4E)-5-(3,4-dimethoxyphenyl)penta-2,4-dienoic acid
OPENEYE Name: (2E,4E)-5-(3,4-dimethoxyphenyl)penta-2,4-dienoic acid
IUPAC Name: (2E,4E)-5-(3,4-dimethoxyphenyl)penta-2,4-dienoic acid
SYSTEMATIC NAME: (2E,4E)-5-(3,4-dimethoxyphenyl)penta-2,4-dienoic acid
MOLECULAR FORMULA: C13H14O4
MOLECULAR WEIGHT: 234.24786
SMILES: COC1=C(C=C(C=C1)/C=C/C=C/C(=O)O)OC
Structure:
CAS RN: 7508-06-7
CAS Name: 3-[(E)-3-phenylprop-2-enyl]oxolane-2,5-dione
OPENEYE Name: 3-[(E)-cinnamyl]tetrahydrofuran-2,5-dione
IUPAC Name: 3-[(E)-3-phenylprop-2-enyl]oxolane-2,5-dione
SYSTEMATIC NAME: 3-[(E)-3-phenylprop-2-enyl]oxolane-2,5-dione
MOLECULAR FORMULA: C13H12O3
MOLECULAR WEIGHT: 216.23258
SMILES: C1C(C(=O)OC1=O)C/C=C/C2=CC=CC=C2
Structure:
CAS RN: 7507-94-0
CAS Name: (E)-3-(2,4-dimethoxy-5-nitrophenyl)-2-propenoic acid
OPENEYE Name: (E)-3-(2,4-dimethoxy-5-nitro-phenyl)prop-2-enoic acid
IUPAC Name: (E)-3-(2,4-dimethoxy-5-nitrophenyl)prop-2-enoic acid
SYSTEMATIC NAME: (E)-3-(2,4-dimethoxy-5-nitro-phenyl)prop-2-enoic acid
MOLECULAR FORMULA: C11H11NO6
MOLECULAR WEIGHT: 253.20814
SMILES: COC1=CC(=C(C=C1/C=C/C(=O)O)[N+](=O)[O-])OC
Structure:
CAS RN: 7469-45-6
CAS Name: (2Z)-7-methoxy-2-(methoxymethylidene)-3,4-dihydrophenanthren-1-one
OPENEYE Name: (2Z)-7-methoxy-2-(methoxymethylene)-3,4-dihydrophenanthren-1-one
IUPAC Name: (2Z)-7-methoxy-2-(methoxymethylidene)-3,4-dihydrophenanthren-1-one
SYSTEMATIC NAME: (2Z)-7-methoxy-2-(methoxymethylidene)-3,4-dihydrophenanthren-1-one
MOLECULAR FORMULA: C17H16O3
MOLECULAR WEIGHT: 268.30714
SMILES: CO/C=C\1/CCC2=C(C1=O)C=CC3=C2C=CC(=C3)OC
Structure:
CAS RN: 7471-73-0
CAS Name: 4-hydroxy-9-methoxy-7-furo[3,2-g][1]benzopyranone
OPENEYE Name: 4-hydroxy-9-methoxy-furo[3,2-g]chromen-7-one
IUPAC Name: 4-hydroxy-9-methoxyfuro[3,2-g]chromen-7-one
SYSTEMATIC NAME: 9-methoxy-4-oxidanyl-furo[3,2-g]chromen-7-one
MOLECULAR FORMULA: C12H8O5
MOLECULAR WEIGHT: 232.18892
SMILES: COC1=C2C(=C(C3=C1OC(=O)C=C3)O)C=CO2
Structure:
CAS RN: 3067-09-2
CAS Name: 7-hydroxy-5-methoxy-2-oxo-1-benzopyran-6-carboxaldehyde
OPENEYE Name: 7-hydroxy-5-methoxy-2-oxo-chromene-6-carbaldehyde
IUPAC Name: 7-hydroxy-5-methoxy-2-oxochromene-6-carbaldehyde
SYSTEMATIC NAME: 5-methoxy-7-oxidanyl-2-oxidanylidene-chromene-6-carbaldehyde
MOLECULAR FORMULA: C11H8O5
MOLECULAR WEIGHT: 220.17822
SMILES: COC1=C2C=CC(=O)OC2=CC(=C1C=O)O
Structure:
CAS RN: 5666-00-2
CAS Name: (Z)-2-hydroxy-3-phenyl-1-(2,4,6-trimethylphenyl)-2-propen-1-one
OPENEYE Name: (Z)-2-hydroxy-3-phenyl-1-(2,4,6-trimethylphenyl)prop-2-en-1-one
IUPAC Name: (Z)-2-hydroxy-3-phenyl-1-(2,4,6-trimethylphenyl)prop-2-en-1-one
SYSTEMATIC NAME: (Z)-2-oxidanyl-3-phenyl-1-(2,4,6-trimethylphenyl)prop-2-en-1-one
MOLECULAR FORMULA: C18H18O2
MOLECULAR WEIGHT: 266.33432
SMILES: CC1=CC(=C(C(=C1)C)C(=O)/C(=C/C2=CC=CC=C2)/O)C
Structure:
CAS RN: 1199-77-5
CAS Name: (Z)-2-methyl-3-phenyl-2-propenoic acid
OPENEYE Name: (Z)-2-methyl-3-phenyl-prop-2-enoic acid
IUPAC Name: (Z)-2-methyl-3-phenylprop-2-enoic acid
SYSTEMATIC NAME: (Z)-2-methyl-3-phenyl-prop-2-enoic acid
MOLECULAR FORMULA: C10H10O2
MOLECULAR WEIGHT: 162.1852
SMILES: C/C(=C/C1=CC=CC=C1)/C(=O)O
Structure:
CAS RN: 7467-45-0
CAS Name: (5Z)-5-(4-quinolinylmethylidene)-2-sulfanylidene-4-thiazolidinone
OPENEYE Name: (5Z)-5-(4-quinolylmethylene)-2-thioxo-thiazolidin-4-one
IUPAC Name: (5Z)-5-(quinolin-4-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
SYSTEMATIC NAME: (5Z)-5-(quinolin-4-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C13H8N2OS2
MOLECULAR WEIGHT: 272.34542
SMILES: C1=CC=C2C(=C1)C(=CC=N2)/C=C\3/C(=O)NC(=S)S3
Structure:
CAS RN: 17857-98-6
CAS Name: 4-(2-naphthalenylhydrazo)-5-benzotriazolone
OPENEYE Name: 4-[2-(2-naphthyl)hydrazino]benzotriazol-5-one
IUPAC Name: 4-(2-naphthalen-2-ylhydrazinyl)benzotriazol-5-one
SYSTEMATIC NAME: 4-(2-naphthalen-2-ylhydrazinyl)benzotriazol-5-one
MOLECULAR FORMULA: C16H11N5O
MOLECULAR WEIGHT: 289.29144
SMILES: C1=CC=C2C=C(C=CC2=C1)NNC3=C4C(=NN=N4)C=CC3=O
Structure:
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