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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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