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

Systemtic Name: N-(2-cyanopropan-2-yl)-N-methyl-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-(1-cyano-1-methyl-ethyl)-N-methyl-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-(2-cyanopropan-2-yl)-N-methyl-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(2-cyanopropan-2-yl)-N-methyl-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(1-cyano-1-methyl-ethyl)-N-methyl-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C12H14N4O4 MolecularWeight: 278.26396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N4O4/c1-12(2,8-13)15(3)10(17)7-20-9-5-4-6-14-11(9)16(18)19/h4-6H,7H2,1-3H3