4-[(5-azanyl-2-oxidanylidene-pyridin-1-yl)methyl]benzenecarbonitrile

Systemtic Name: 4-[(5-azanyl-2-oxidanylidene-pyridin-1-yl)methyl]benzenecarbonitrile Openeye Name: 4-[(5-amino-2-oxo-1-pyridyl)methyl]benzonitrile CAS Name: 4-[(5-amino-2-oxo-1-pyridinyl)methyl]benzonitrile IUPAC Name: 4-[(5-amino-2-oxopyridin-1-yl)methyl]benzonitrile Traditional Name: 4-[(5-amino-2-keto-1-pyridyl)methyl]benzonitrile Formula: C13H11N3O MolecularWeight: 225.24594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=C(C=CC2=O)N)C#N

Isomeric SMILES

C1=CC(=CC=C1CN2C=C(C=CC2=O)N)C#N

InChI

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