N-[[5-cyano-1,4-dimethyl-2,6-bis(oxidanylidene)pyridin-3-ylidene]methyl]ethanamide

Systemtic Name: N-[[5-cyano-1,4-dimethyl-2,6-bis(oxidanylidene)pyridin-3-ylidene]methyl]ethanamide Openeye Name: N-[(5-cyano-1,4-dimethyl-2,6-dioxo-3-pyridylidene)methyl]acetamide CAS Name: N-[(5-cyano-1,4-dimethyl-2,6-dioxo-3-pyridinylidene)methyl]acetamide IUPAC Name: N-[(5-cyano-1,4-dimethyl-2,6-dioxopyridin-3-ylidene)methyl]acetamide Traditional Name: N-[(5-cyano-2,6-diketo-1,4-dimethyl-3-pyridylidene)methyl]acetamide Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O3/c1-6-8(4-12)10(16)14(3)11(17)9(6)5-13-7(2)15/h5H,1-3H3,(H,13,15)