3-methoxy-6-(4-methylphenyl)-2-(3-nitrophenyl)pyridine

Systemtic Name: 3-methoxy-6-(4-methylphenyl)-2-(3-nitrophenyl)pyridine Openeye Name: 3-methoxy-2-(3-nitrophenyl)-6-(p-tolyl)pyridine CAS Name: 3-methoxy-6-(4-methylphenyl)-2-(3-nitrophenyl)pyridine IUPAC Name: 3-methoxy-6-(4-methylphenyl)-2-(3-nitrophenyl)pyridine Traditional Name: 3-methoxy-2-(3-nitrophenyl)-6-(p-tolyl)pyridine Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(C=C2)OC)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(C=C2)OC)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O3/c1-13-6-8-14(9-7-13)17-10-11-18(24-2)19(20-17)15-4-3-5-16(12-15)21(22)23/h3-12H,1-2H3