N-(2-methylbutan-2-yl)-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-(2-methylbutan-2-yl)-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(2-methylbutan-2-yl)-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-tert-amyl-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C12H17N3O4 MolecularWeight: 267.28108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O4/c1-4-12(2,3)14-10(16)8-19-9-6-5-7-13-11(9)15(17)18/h5-7H,4,8H2,1-3H3,(H,14,16)