N-[[5-cyano-4-methyl-2,6-bis(oxidanylidene)pyridin-3-ylidene]methyl]ethanamide

Systemtic Name: N-[[5-cyano-4-methyl-2,6-bis(oxidanylidene)pyridin-3-ylidene]methyl]ethanamide Openeye Name: N-[(5-cyano-4-methyl-2,6-dioxo-3-pyridylidene)methyl]acetamide CAS Name: N-[(5-cyano-4-methyl-2,6-dioxo-3-pyridinylidene)methyl]acetamide IUPAC Name: N-[(5-cyano-4-methyl-2,6-dioxopyridin-3-ylidene)methyl]acetamide Traditional Name: N-[(5-cyano-2,6-diketo-4-methyl-3-pyridylidene)methyl]acetamide Formula: C10H9N3O3 MolecularWeight: 219.19676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)C1=CNC(=O)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=O)C1=CNC(=O)C)C#N

InChI

InChI=1S/C10H9N3O3/c1-5-7(3-11)9(15)13-10(16)8(5)4-12-6(2)14/h4H,1-2H3,(H,12,14)(H,13,15,16)