4-azanyl-2-oxidanylidene-1-(phenylmethyl)pyridine-3-carbonitrile

Systemtic Name: 4-azanyl-2-oxidanylidene-1-(phenylmethyl)pyridine-3-carbonitrile Openeye Name: 4-amino-1-benzyl-2-oxo-pyridine-3-carbonitrile CAS Name: 4-amino-2-oxo-1-(phenylmethyl)-3-pyridinecarbonitrile IUPAC Name: 4-amino-1-benzyl-2-oxopyridine-3-carbonitrile Traditional Name: 4-amino-1-benzyl-2-keto-nicotinonitrile Formula: C13H11N3O MolecularWeight: 225.24594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC(=C(C2=O)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC(=C(C2=O)C#N)N

InChI

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