4-nitrobenzo[a]pyrene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C3=C4C(=CC2=C1)C=C(C5=CC=CC(=C54)C=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C3=C4C(=CC2=C1)C=C(C5=CC=CC(=C54)C=C3)[N+](=O)[O-]
InChI
InChI=1S/C20H11NO2/c22-21(23)18-11-14-10-13-4-1-2-6-15(13)16-9-8-12-5-3-7-17(18)19(12)20(14)16/h1-11H
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
- 2,2-dimethyl-6,7-bis(prop-2-ynoxy)chromene
- 2-azanyl-1-[1-(phenylsulfonyl)pyrrol-3-yl]propan-1-one
- methoxy-(3-methylquinazolin-3-ium-4-yl)phosphinate
- methoxy-(3-methylquinazolin-3-ium-4-yl)phosphinic acid
- [(3R,3aS,4S,7S,8aR)-8a-methyl-6-methylidene-3,7-bis(oxidanyl)-3-propan-2-yl-2,3a,4,5,7,8-hexahydro-1H-azulen-4-yl] 4-oxidanylbenzoate
- 1-[[2,2-bis(chloranyl)-3-methyl-3-(4-methylpentyl)cyclopropyl]methyl]-4-methyl-benzene
- 3,8-dimethylimidazo[4,5-f]quinolin-2-amine
- N,N-dimethyl-2-(4-methyl-6-thiophen-2-yl-pyrimidin-2-yl)sulfanyl-ethanamine
- N,N-dimethyl-2-(5-methyl-4-thiophen-2-yl-pyrimidin-2-yl)sulfanyl-ethanamine
- N,N-dimethyl-2-[[2-(4-methylpyridin-2-yl)pyridin-4-yl]methoxy]ethanamine
