2-[(3E)-3-(5-cyano-3-oxidanylidene-pyridin-2-ylidene)-1,2,4-oxadiazol-5-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[(3E)-3-(5-cyano-3-oxidanylidene-pyridin-2-ylidene)-1,2,4-oxadiazol-5-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[(3E)-3-(5-cyano-3-oxo-2-pyridylidene)-1,2,4-oxadiazol-5-yl]-N,N-dimethyl-acetamide CAS Name: 2-[(3E)-3-(5-cyano-3-oxo-2-pyridinylidene)-1,2,4-oxadiazol-5-yl]-N,N-dimethylacetamide IUPAC Name: 2-[(3E)-3-(5-cyano-3-oxopyridin-2-ylidene)-1,2,4-oxadiazol-5-yl]-N,N-dimethylacetamide Traditional Name: 2-[(3E)-3-(5-cyano-3-keto-2-pyridylidene)-1,2,4-oxadiazol-5-yl]-N,N-dimethyl-acetamide Formula: C12H11N5O3 MolecularWeight: 273.24744

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CC1=NC(=C2C(=O)C=C(C=N2)C#N)NO1

Isomeric SMILES

CN(C)C(=O)CC1=N/C(=C\2/C(=O)C=C(C=N2)C#N)/NO1

InChI

InChI=1S/C12H11N5O3/c1-17(2)10(19)4-9-15-12(16-20-9)11-8(18)3-7(5-13)6-14-11/h3,6,16H,4H2,1-2H3/b12-11+