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

Systemtic Name: N-(2-cyanoethyl)-N-methyl-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-(2-cyanoethyl)-N-methyl-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-(2-cyanoethyl)-N-methyl-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(2-cyanoethyl)-N-methyl-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-(2-cyanoethyl)-2-(2-keto-5-nitro-1-pyridyl)-N-methyl-acetamide Formula: C11H12N4O4 MolecularWeight: 264.23738

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C(=O)CN1C=C(C=CC1=O)[N+](=O)[O-]

Isomeric SMILES

CN(CCC#N)C(=O)CN1C=C(C=CC1=O)[N+](=O)[O-]

InChI

InChI=1S/C11H12N4O4/c1-13(6-2-5-12)11(17)8-14-7-9(15(18)19)3-4-10(14)16/h3-4,7H,2,6,8H2,1H3