3-(4-methylphenyl)-4-(4-nitrophenyl)pyridine

Systemtic Name: 3-(4-methylphenyl)-4-(4-nitrophenyl)pyridine Openeye Name: 4-(4-nitrophenyl)-3-(p-tolyl)pyridine CAS Name: 3-(4-methylphenyl)-4-(4-nitrophenyl)pyridine IUPAC Name: 3-(4-methylphenyl)-4-(4-nitrophenyl)pyridine Traditional Name: 4-(4-nitrophenyl)-3-(p-tolyl)pyridine Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O2/c1-13-2-4-15(5-3-13)18-12-19-11-10-17(18)14-6-8-16(9-7-14)20(21)22/h2-12H,1H3