4-(4-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 4-(4-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 4-(4-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 4-(4-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 4-(4-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 4-(4-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O2/c21-20(22)13-10-8-12(9-11-13)18-16-6-3-5-14(16)15-4-1-2-7-17(15)19-18/h1-5,7-11,14,16,18-19H,6H2