4-(8-nitro-6-oxidanyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)benzene-1,3-diol

Systemtic Name: 4-(8-nitro-6-oxidanyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)benzene-1,3-diol Openeye Name: 4-(6-hydroxy-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)benzene-1,3-diol CAS Name: 4-(6-hydroxy-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)benzene-1,3-diol IUPAC Name: 4-(6-hydroxy-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)benzene-1,3-diol Traditional Name: 4-(6-hydroxy-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)resorcinol Formula: C18H16N2O5 MolecularWeight: 340.33004

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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=C(C=C4)O)O

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O5/c21-10-4-5-13(15(22)8-10)17-12-3-1-2-11(12)14-6-9(20(24)25)7-16(23)18(14)19-17/h1-2,4-8,11-12,17,19,21-23H,3H2