2-(4-methyl-2-nitro-phenoxy)-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-(4-methyl-2-nitro-phenoxy)-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-(4-methyl-2-nitro-phenoxy)acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-(4-methyl-2-nitrophenoxy)acetamide IUPAC Name: 2-(4-methyl-2-nitrophenoxy)-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: N-(5-methylisoxazol-3-yl)-2-(4-methyl-2-nitro-phenoxy)acetamide Formula: C13H13N3O5 MolecularWeight: 291.25942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O5/c1-8-3-4-11(10(5-8)16(18)19)20-7-13(17)14-12-6-9(2)21-15-12/h3-6H,7H2,1-2H3,(H,14,15,17)