1-methyl-2-oxidanylidene-4-phenylazanyl-pyridine-3-carbonitrile

Systemtic Name: 1-methyl-2-oxidanylidene-4-phenylazanyl-pyridine-3-carbonitrile Openeye Name: 4-anilino-1-methyl-2-oxo-pyridine-3-carbonitrile CAS Name: 4-anilino-1-methyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 4-anilino-1-methyl-2-oxopyridine-3-carbonitrile Traditional Name: 4-anilino-2-keto-1-methyl-nicotinonitrile Formula: C13H11N3O MolecularWeight: 225.24594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C(C1=O)C#N)NC2=CC=CC=C2

Isomeric SMILES

CN1C=CC(=C(C1=O)C#N)NC2=CC=CC=C2

InChI

InChI=1S/C13H11N3O/c1-16-8-7-12(11(9-14)13(16)17)15-10-5-3-2-4-6-10/h2-8,15H,1H3