8-nitro-4-(2-oxidanylnaphthalen-1-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol

Systemtic Name: 8-nitro-4-(2-oxidanylnaphthalen-1-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol Openeye Name: 4-(2-hydroxy-1-naphthyl)-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol CAS Name: 4-(2-hydroxy-1-naphthalenyl)-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol IUPAC Name: 4-(2-hydroxynaphthalen-1-yl)-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol Traditional Name: 4-(2-hydroxy-1-naphthyl)-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O4/c25-18-9-8-12-4-1-2-5-14(12)20(18)22-16-7-3-6-15(16)17-10-13(24(27)28)11-19(26)21(17)23-22/h1-6,8-11,15-16,22-23,25-26H,7H2