2-nitropyrene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=C1)C=CC4=C3C(=CC(=C4)[N+](=O)[O-])C=C2
Isomeric SMILES
C1=CC2=C3C(=C1)C=CC4=C3C(=CC(=C4)[N+](=O)[O-])C=C2
InChI
InChI=1S/C16H9NO2/c18-17(19)14-8-12-6-4-10-2-1-3-11-5-7-13(9-14)16(12)15(10)11/h1-9H
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
- chrysen-2-amine
- [2-oxidanyl-3-[3-(trifluoromethyl)phenyl]propyl] carbamate
- (4-acetamidophenyl) 2,2,2-tris(chloranyl)ethyl carbonate
- 2,2,4,4-tetrakis(trifluoromethyl)-1,3-dithietane
- methyl 4-(4-methoxycarbonylphenyl)benzoate
- 1-cyclohexylethanone
- 2,4,6-trimethyl-1,3,5-triazine
- 6-fluoranyl-1,3,5-triazine-2,4-diamine
- N-butylmethanamide
- 1-[4-[2-(4-ethanoylphenyl)ethyl]phenyl]ethanone
