2-(6-methyl-2-nitro-pyridin-3-yl)oxy-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-(6-methyl-2-nitro-pyridin-3-yl)oxy-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: 2-(6-methyl-2-nitropyridin-3-yl)oxy-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: N-(5-methylisoxazol-3-yl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide Formula: C12H12N4O5 MolecularWeight: 292.24748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCC(=O)NC2=NOC(=C2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OCC(=O)NC2=NOC(=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C12H12N4O5/c1-7-3-4-9(12(13-7)16(18)19)20-6-11(17)14-10-5-8(2)21-15-10/h3-5H,6H2,1-2H3,(H,14,15,17)