8-nitro-9,10,11,12-tetrahydrobenzo[e]pyrene

Systemtic Name: 8-nitro-9,10,11,12-tetrahydrobenzo[e]pyrene Openeye Name: 8-nitro-9,10,11,12-tetrahydrobenzo[e]pyrene CAS Name: 8-nitro-9,10,11,12-tetrahydrobenzo[e]pyrene IUPAC Name: 8-nitro-9,10,11,12-tetrahydrobenzo[e]pyrene Traditional Name: 8-nitro-9,10,11,12-tetrahydrobenzo[e]pyrene Formula: C20H15NO2 MolecularWeight: 301.3386

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=CC=CC4=C3C5=C(C=C4)C=CC(=C25)[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C3=CC=CC4=C3C5=C(C=C4)C=CC(=C25)[N+](=O)[O-]

InChI

InChI=1S/C20H15NO2/c22-21(23)17-11-10-13-9-8-12-4-3-7-15-14-5-1-2-6-16(14)20(17)19(13)18(12)15/h3-4,7-11H,1-2,5-6H2