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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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