6,8-dimethyl-4-(2-methylphenyl)-3-nitro-quinoline

Systemtic Name: 6,8-dimethyl-4-(2-methylphenyl)-3-nitro-quinoline Openeye Name: 6,8-dimethyl-3-nitro-4-(o-tolyl)quinoline CAS Name: 6,8-dimethyl-4-(2-methylphenyl)-3-nitroquinoline IUPAC Name: 6,8-dimethyl-4-(2-methylphenyl)-3-nitroquinoline Traditional Name: 6,8-dimethyl-3-nitro-4-(o-tolyl)quinoline Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(C=NC3=C(C=C(C=C23)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C2=C(C=NC3=C(C=C(C=C23)C)C)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O2/c1-11-8-13(3)18-15(9-11)17(16(10-19-18)20(21)22)14-7-5-4-6-12(14)2/h4-10H,1-3H3