4-(2-methylphenyl)-3-nitro-7,8-dihydro-6H-cyclopenta[g]quinoline

Systemtic Name: 4-(2-methylphenyl)-3-nitro-7,8-dihydro-6H-cyclopenta[g]quinoline Openeye Name: 3-nitro-4-(o-tolyl)-7,8-dihydro-6H-cyclopenta[g]quinoline CAS Name: 4-(2-methylphenyl)-3-nitro-7,8-dihydro-6H-cyclopenta[g]quinoline IUPAC Name: 4-(2-methylphenyl)-3-nitro-7,8-dihydro-6H-cyclopenta[g]quinoline Traditional Name: 3-nitro-4-(o-tolyl)-7,8-dihydro-6H-cyclopenta[g]quinoline Formula: C19H16N2O2 MolecularWeight: 304.34254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(C=NC3=CC4=C(CCC4)C=C32)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C2=C(C=NC3=CC4=C(CCC4)C=C32)[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O2/c1-12-5-2-3-8-15(12)19-16-9-13-6-4-7-14(13)10-17(16)20-11-18(19)21(22)23/h2-3,5,8-11H,4,6-7H2,1H3