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

Systemtic Name: 2-(6-methyl-2-nitro-pyridin-3-yl)oxy-N-(2-methylpropyl)ethanamide Openeye Name: N-isobutyl-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide CAS Name: 2-[(6-methyl-2-nitro-3-pyridinyl)oxy]-N-(2-methylpropyl)acetamide IUPAC Name: 2-(6-methyl-2-nitropyridin-3-yl)oxy-N-(2-methylpropyl)acetamide Traditional Name: N-isobutyl-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide Formula: C12H17N3O4 MolecularWeight: 267.28108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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