2-azanyl-5-methyl-6-(4-methylphenyl)-4-(2-nitrophenyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-5-methyl-6-(4-methylphenyl)-4-(2-nitrophenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-5-methyl-4-(2-nitrophenyl)-6-(p-tolyl)pyridine-3-carbonitrile CAS Name: 2-amino-5-methyl-6-(4-methylphenyl)-4-(2-nitrophenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-5-methyl-6-(4-methylphenyl)-4-(2-nitrophenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-5-methyl-4-(2-nitrophenyl)-6-(p-tolyl)nicotinonitrile Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=C(C(=N2)N)C#N)C3=CC=CC=C3[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=C(C(=N2)N)C#N)C3=CC=CC=C3[N+](=O)[O-])C

InChI

InChI=1S/C20H16N4O2/c1-12-7-9-14(10-8-12)19-13(2)18(16(11-21)20(22)23-19)15-5-3-4-6-17(15)24(25)26/h3-10H,1-2H3,(H2,22,23)