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

Systemtic Name: 2-azanyl-4-(4-methylphenyl)-6-(2-nitrophenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(2-nitrophenyl)-4-(p-tolyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(4-methylphenyl)-6-(2-nitrophenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(4-methylphenyl)-6-(2-nitrophenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(2-nitrophenyl)-4-(p-tolyl)nicotinonitrile Formula: C19H14N4O2 MolecularWeight: 330.34006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H14N4O2/c1-12-6-8-13(9-7-12)15-10-17(22-19(21)16(15)11-20)14-4-2-3-5-18(14)23(24)25/h2-10H,1H3,(H2,21,22)