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

Systemtic Name: N-methyl-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide Openeye Name: N-methyl-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-methyl-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-methyl-2-(6-methyl-2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-methyl-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide Formula: C9H11N3O4 MolecularWeight: 225.20134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3O4/c1-6-3-4-7(9(11-6)12(14)15)16-5-8(13)10-2/h3-4H,5H2,1-2H3,(H,10,13)