2-[3-[methyl-(3-nitro-2-oxidanylidene-1H-pyridin-4-yl)amino]phenyl]benzenecarbonitrile

Systemtic Name: 2-[3-[methyl-(3-nitro-2-oxidanylidene-1H-pyridin-4-yl)amino]phenyl]benzenecarbonitrile Openeye Name: 2-[3-[methyl-(3-nitro-2-oxo-1H-pyridin-4-yl)amino]phenyl]benzonitrile CAS Name: 2-[3-[methyl-(3-nitro-2-oxo-1H-pyridin-4-yl)amino]phenyl]benzonitrile IUPAC Name: 2-[3-[methyl-(3-nitro-2-oxo-1H-pyridin-4-yl)amino]phenyl]benzonitrile Traditional Name: 2-[3-[(2-keto-3-nitro-1H-pyridin-4-yl)-methyl-amino]phenyl]benzonitrile Formula: C19H14N4O3 MolecularWeight: 346.33946

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C(=O)NC=C1)[N+](=O)[O-])C2=CC=CC(=C2)C3=CC=CC=C3C#N

Isomeric SMILES

CN(C1=C(C(=O)NC=C1)[N+](=O)[O-])C2=CC=CC(=C2)C3=CC=CC=C3C#N

InChI

InChI=1S/C19H14N4O3/c1-22(17-9-10-21-19(24)18(17)23(25)26)15-7-4-6-13(11-15)16-8-3-2-5-14(16)12-20/h2-11H,1H3,(H,21,24)