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

Systemtic Name: 1-nitro-7,8,9,10-tetrahydrobenzo[a]pyren-7-ol Openeye Name: 1-nitro-7,8,9,10-tetrahydrobenzo[a]pyren-7-ol CAS Name: 1-nitro-7,8,9,10-tetrahydrobenzo[a]pyren-7-ol IUPAC Name: 1-nitro-7,8,9,10-tetrahydrobenzo[a]pyren-7-ol Traditional Name: 1-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)C=CC5=C4C(=C(C=C5)[N+](=O)[O-])C=C3)O

Isomeric SMILES

C1CC(C2=C(C1)C3=C4C(=C2)C=CC5=C4C(=C(C=C5)[N+](=O)[O-])C=C3)O

InChI

InChI=1S/C20H15NO3/c22-18-3-1-2-13-14-7-8-15-17(21(23)24)9-6-11-4-5-12(10-16(13)18)20(14)19(11)15/h4-10,18,22H,1-3H2