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

Systemtic Name: 4-(2-hydroxyphenyl)-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol Openeye Name: 4-(2-hydroxyphenyl)-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol CAS Name: 4-(2-hydroxyphenyl)-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol IUPAC Name: 4-(2-hydroxyphenyl)-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol Traditional Name: 4-(2-hydroxyphenyl)-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(NC3=C(C=C(C=C23)[N+](=O)[O-])O)C4=CC=CC=C4O

Isomeric SMILES

C1C=CC2C1C(NC3=C(C=C(C=C23)[N+](=O)[O-])O)C4=CC=CC=C4O

InChI

InChI=1S/C18H16N2O4/c21-15-7-2-1-4-13(15)17-12-6-3-5-11(12)14-8-10(20(23)24)9-16(22)18(14)19-17/h1-5,7-9,11-12,17,19,21-22H,6H2