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

Systemtic Name: 2-(4-methylphenyl)-4-(3-nitrophenyl)-6-(4-nitrophenyl)pyridine Openeye Name: 4-(3-nitrophenyl)-2-(4-nitrophenyl)-6-(p-tolyl)pyridine CAS Name: 2-(4-methylphenyl)-4-(3-nitrophenyl)-6-(4-nitrophenyl)pyridine IUPAC Name: 2-(4-methylphenyl)-4-(3-nitrophenyl)-6-(4-nitrophenyl)pyridine Traditional Name: 4-(3-nitrophenyl)-2-(4-nitrophenyl)-6-(p-tolyl)pyridine Formula: C24H17N3O4 MolecularWeight: 411.40948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CC(=C2)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CC(=C2)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H17N3O4/c1-16-5-7-17(8-6-16)23-14-20(19-3-2-4-22(13-19)27(30)31)15-24(25-23)18-9-11-21(12-10-18)26(28)29/h2-15H,1H3