6-nitro-7,8,9,10-tetrahydrobenzo[a]pyren-7-ol

Systemtic Name: 6-nitro-7,8,9,10-tetrahydrobenzo[a]pyren-7-ol Openeye Name: 6-nitro-7,8,9,10-tetrahydrobenzo[a]pyren-7-ol CAS Name: 6-nitro-7,8,9,10-tetrahydrobenzo[a]pyren-7-ol IUPAC Name: 6-nitro-7,8,9,10-tetrahydrobenzo[a]pyren-7-ol Traditional Name: 6-nitro-7,8,9,10-tetrahydrobenzo[a]pyren-7-ol Formula: C20H15NO3 MolecularWeight: 317.338

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C3=C4C(=C2[N+](=O)[O-])C=CC5=CC=CC(=C54)C=C3)O

Isomeric SMILES

C1CC(C2=C(C1)C3=C4C(=C2[N+](=O)[O-])C=CC5=CC=CC(=C54)C=C3)O

InChI

InChI=1S/C20H15NO3/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/h1,3-4,7-10,16,22H,2,5-6H2