6-nitro-9,10-dihydro-8H-benzo[a]pyren-7-one

Systemtic Name: 6-nitro-9,10-dihydro-8H-benzo[a]pyren-7-one Openeye Name: 6-nitro-9,10-dihydro-8H-benzo[a]pyren-7-one CAS Name: 6-nitro-9,10-dihydro-8H-benzo[a]pyren-7-one IUPAC Name: 6-nitro-9,10-dihydro-8H-benzo[a]pyren-7-one Traditional Name: 6-nitro-9,10-dihydro-8H-benzo[a]pyren-7-one Formula: C20H13NO3 MolecularWeight: 315.32212

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C(=C3C=CC4=CC=CC5=C4C3=C2C=C5)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C(=O)C1)C(=C3C=CC4=CC=CC5=C4C3=C2C=C5)[N+](=O)[O-]

InChI

InChI=1S/C20H13NO3/c22-16-6-2-5-13-14-9-7-11-3-1-4-12-8-10-15(18(14)17(11)12)20(19(13)16)21(23)24/h1,3-4,7-10H,2,5-6H2