2-oxidanylidene-4-[(phenylmethyl)amino]-1H-pyridine-3-carbonitrile

Systemtic Name: 2-oxidanylidene-4-[(phenylmethyl)amino]-1H-pyridine-3-carbonitrile Openeye Name: 4-(benzylamino)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 2-oxo-4-[(phenylmethyl)amino]-1H-pyridine-3-carbonitrile IUPAC Name: 4-(benzylamino)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 4-(benzylamino)-2-keto-1H-pyridine-3-carbonitrile Formula: C13H11N3O MolecularWeight: 225.24594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C(=O)NC=C2)C#N

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C(=O)NC=C2)C#N

InChI

InChI=1S/C13H11N3O/c14-8-11-12(6-7-15-13(11)17)16-9-10-4-2-1-3-5-10/h1-7H,9H2,(H2,15,16,17)