4-naphthalen-1-yl-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol

Systemtic Name: 4-naphthalen-1-yl-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol Openeye Name: 4-(1-naphthyl)-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol CAS Name: 4-(1-naphthalenyl)-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol IUPAC Name: 4-naphthalen-1-yl-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol Traditional Name: 4-(1-naphthyl)-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(NC3=C(C=CC(=C23)[N+](=O)[O-])O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1C=CC2C1C(NC3=C(C=CC(=C23)[N+](=O)[O-])O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C22H18N2O3/c25-19-12-11-18(24(26)27)20-15-8-4-10-17(15)21(23-22(19)20)16-9-3-6-13-5-1-2-7-14(13)16/h1-9,11-12,15,17,21,23,25H,10H2