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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(NC3=C2C=C(C=C3)O)C4=C(C=CC(=C4)[N+](=O)[O-])O

Isomeric SMILES

C1C=CC2C1C(NC3=C2C=C(C=C3)O)C4=C(C=CC(=C4)[N+](=O)[O-])O

InChI

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