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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O4/c1-8(2)9(3)14-11(16)7-19-10-5-4-6-13-12(10)15(17)18/h4-6,8-9H,7H2,1-3H3,(H,14,16)