N-[5-cyano-4-methyl-2,6-bis(oxidanylidene)-3H-pyridin-1-yl]benzamide

Systemtic Name: N-[5-cyano-4-methyl-2,6-bis(oxidanylidene)-3H-pyridin-1-yl]benzamide Openeye Name: N-(5-cyano-4-methyl-2,6-dioxo-3H-pyridin-1-yl)benzamide CAS Name: N-(5-cyano-4-methyl-2,6-dioxo-3H-pyridin-1-yl)benzamide IUPAC Name: N-(5-cyano-4-methyl-2,6-dioxo-3H-pyridin-1-yl)benzamide Traditional Name: N-(5-cyano-2,6-diketo-4-methyl-3H-pyridin-1-yl)benzamide Formula: C14H11N3O3 MolecularWeight: 269.25544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)C1)NC(=O)C2=CC=CC=C2)C#N

Isomeric SMILES

CC1=C(C(=O)N(C(=O)C1)NC(=O)C2=CC=CC=C2)C#N

InChI

InChI=1S/C14H11N3O3/c1-9-7-12(18)17(14(20)11(9)8-15)16-13(19)10-5-3-2-4-6-10/h2-6H,7H2,1H3,(H,16,19)