2-[(4-nitrophenyl)methylidene]-1H-acenaphthylene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC3=C2C(=CC=C3)C1=CC4=CC=C(C=C4)[N+](=O)[O-]
Isomeric SMILES
C1C2=CC=CC3=C2C(=CC=C3)C1=CC4=CC=C(C=C4)[N+](=O)[O-]
InChI
InChI=1S/C19H13NO2/c21-20(22)17-9-7-13(8-10-17)11-16-12-15-5-1-3-14-4-2-6-18(16)19(14)15/h1-11H,12H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 8-nitro-N-(2-nitrophenyl)phenanthridin-6-amine
- 7-[N-[(2,4-dinitrophenyl)amino]-C-phenyl-carbonimidoyl]-2,4,8-trimethyl-purino[8,7-b][1,3]thiazole-1,3-dione
- (2-tert-butyl-5-methyl-4-phenylsulfanyl-pyrazol-3-yl) 4-chloranylbenzoate
- ethyl 5-(4-hydroxyphenyl)-4-oxidanylidene-7-phenyl-2-(phenylmethylsulfanyl)-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate
- 2-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanyl]-3-(4-methoxyphenyl)-6,7-dihydrothieno[3,2-d]pyrimidin-4-one
- N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[3-(4-methylphenyl)-4-oxidanylidene-5H-pyrimido[5,4-b]indol-2-yl]sulfanyl]ethanamide
- 2-(4-methoxyphenyl)-4-piperidin-1-ylcarbonyl-isoquinolin-1-one
- N-(4-ethylphenyl)-2-(4-methoxyphenyl)-1-oxidanylidene-isoquinoline-4-carboxamide
- N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(4-methoxyphenyl)-1-oxidanylidene-isoquinoline-4-carboxamide
- N-[2-(cyclohexen-1-yl)ethyl]-2,5-dimethyl-4-[methyl-(4-propan-2-ylphenyl)amino]thieno[2,3-d]pyrimidine-6-carboxamide
