N-(2-cyanoethyl)-N-methyl-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-(2-cyanoethyl)-N-methyl-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-(2-cyanoethyl)-N-methyl-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-(2-cyanoethyl)-N-methyl-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(2-cyanoethyl)-N-methyl-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(2-cyanoethyl)-N-methyl-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C11H12N4O4 MolecularWeight: 264.23738

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C(=O)COC1=C(N=CC=C1)[N+](=O)[O-]

Isomeric SMILES

CN(CCC#N)C(=O)COC1=C(N=CC=C1)[N+](=O)[O-]

InChI

InChI=1S/C11H12N4O4/c1-14(7-3-5-12)10(16)8-19-9-4-2-6-13-11(9)15(17)18/h2,4,6H,3,7-8H2,1H3