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

Systemtic Name: 2-(3-methyl-4-nitro-phenoxy)-N-(1,2-oxazol-3-yl)ethanamide Openeye Name: N-isoxazol-3-yl-2-(3-methyl-4-nitro-phenoxy)acetamide CAS Name: N-(3-isoxazolyl)-2-(3-methyl-4-nitrophenoxy)acetamide IUPAC Name: 2-(3-methyl-4-nitrophenoxy)-N-(1,2-oxazol-3-yl)acetamide Traditional Name: N-isoxazol-3-yl-2-(3-methyl-4-nitro-phenoxy)acetamide Formula: C12H11N3O5 MolecularWeight: 277.23284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O5/c1-8-6-9(2-3-10(8)15(17)18)19-7-12(16)13-11-4-5-20-14-11/h2-6H,7H2,1H3,(H,13,14,16)