N-(3-methylbutyl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide

Systemtic Name: N-(3-methylbutyl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide Openeye Name: N-isopentyl-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-(3-methylbutyl)-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(3-methylbutyl)-2-(6-methyl-2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-isoamyl-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide Formula: C13H19N3O4 MolecularWeight: 281.30766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCC(=O)NCCC(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OCC(=O)NCCC(C)C)[N+](=O)[O-]

InChI

InChI=1S/C13H19N3O4/c1-9(2)6-7-14-12(17)8-20-11-5-4-10(3)15-13(11)16(18)19/h4-5,9H,6-8H2,1-3H3,(H,14,17)