N-(2-cyanoethyl)-2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)-N-methyl-ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)-N-methyl-ethanamide Openeye Name: N-(2-cyanoethyl)-2-(3-cyano-5-nitro-2-oxo-1-pyridyl)-N-methyl-acetamide CAS Name: N-(2-cyanoethyl)-2-(3-cyano-5-nitro-2-oxo-1-pyridinyl)-N-methylacetamide IUPAC Name: N-(2-cyanoethyl)-2-(3-cyano-5-nitro-2-oxopyridin-1-yl)-N-methylacetamide Traditional Name: N-(2-cyanoethyl)-2-(3-cyano-2-keto-5-nitro-1-pyridyl)-N-methyl-acetamide Formula: C12H11N5O4 MolecularWeight: 289.24684

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C(=O)CN1C=C(C=C(C1=O)C#N)[N+](=O)[O-]

Isomeric SMILES

CN(CCC#N)C(=O)CN1C=C(C=C(C1=O)C#N)[N+](=O)[O-]

InChI

InChI=1S/C12H11N5O4/c1-15(4-2-3-13)11(18)8-16-7-10(17(20)21)5-9(6-14)12(16)19/h5,7H,2,4,8H2,1H3