4-nitrobenzo[e]pyrene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C4C(=CC=C3)C(=CC5=C4C2=CC=C5)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C3=C4C(=CC=C3)C(=CC5=C4C2=CC=C5)[N+](=O)[O-]
InChI
InChI=1S/C20H11NO2/c22-21(23)18-11-12-5-3-8-15-13-6-1-2-7-14(13)16-9-4-10-17(18)20(16)19(12)15/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
- 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
- 1-[2,6-bis(bromanyl)phenyl]-2,4,5-tris(bromanyl)benzene
- 2-azido-1-methyl-6-phenyl-imidazo[4,5-b]pyridine
- 2,9-bis(4-nitrophenyl)purin-6-amine
- 8,9-bis(4-nitrophenyl)purin-6-amine
