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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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