6,8-dinitrobenzo[e]pyrene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=CC=CC4=C3C5=C(C=C4)C(=CC(=C25)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C3=CC=CC4=C3C5=C(C=C4)C(=CC(=C25)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C20H10N2O4/c23-21(24)16-10-17(22(25)26)19-14-6-2-1-5-12(14)13-7-3-4-11-8-9-15(16)20(19)18(11)13/h1-10H
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
- (phenylmethyl) quinoline-8-carboxylate
- (4-chlorophenyl)methyl quinoline-8-carboxylate
- 6-(2-ethyl-5-oxidanyl-hexoxy)-6-oxidanylidene-hexanoic acid
- 4-nitrobenzo[e]pyrene
- 5-nitro-9,10,11,12-tetrahydrobenzo[e]pyrene
- 3-(bromomethyl)fluoranthene
- fluoranthen-7-ylmethanol
- fluoranthen-8-ylmethanol
- (7-fluoranylchrysen-5-yl)methanol
- 1-(bromomethyl)fluoranthene
