6-methyl-4-(2-methylphenyl)-3-nitro-quinoline

Systemtic Name: 6-methyl-4-(2-methylphenyl)-3-nitro-quinoline Openeye Name: 6-methyl-3-nitro-4-(o-tolyl)quinoline CAS Name: 6-methyl-4-(2-methylphenyl)-3-nitroquinoline IUPAC Name: 6-methyl-4-(2-methylphenyl)-3-nitroquinoline Traditional Name: 6-methyl-3-nitro-4-(o-tolyl)quinoline Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=CN=C2C=C1)[N+](=O)[O-])C3=CC=CC=C3C

Isomeric SMILES

CC1=CC2=C(C(=CN=C2C=C1)[N+](=O)[O-])C3=CC=CC=C3C

InChI

InChI=1S/C17H14N2O2/c1-11-7-8-15-14(9-11)17(16(10-18-15)19(20)21)13-6-4-3-5-12(13)2/h3-10H,1-2H3