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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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