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

Systemtic Name: 2-(2-methoxy-5-nitro-phenoxy)-N-(1,2-oxazol-3-yl)ethanamide Openeye Name: N-isoxazol-3-yl-2-(2-methoxy-5-nitro-phenoxy)acetamide CAS Name: N-(3-isoxazolyl)-2-(2-methoxy-5-nitrophenoxy)acetamide IUPAC Name: 2-(2-methoxy-5-nitrophenoxy)-N-(1,2-oxazol-3-yl)acetamide Traditional Name: N-isoxazol-3-yl-2-(2-methoxy-5-nitro-phenoxy)acetamide Formula: C12H11N3O6 MolecularWeight: 293.23224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)NC2=NOC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)NC2=NOC=C2

InChI

InChI=1S/C12H11N3O6/c1-19-9-3-2-8(15(17)18)6-10(9)20-7-12(16)13-11-4-5-21-14-11/h2-6H,7H2,1H3,(H,13,14,16)