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

Systemtic Name: N-(3-methyl-1,2-oxazol-5-yl)-2-(4-nitrophenoxy)ethanamide Openeye Name: N-(3-methylisoxazol-5-yl)-2-(4-nitrophenoxy)acetamide CAS Name: N-(3-methyl-5-isoxazolyl)-2-(4-nitrophenoxy)acetamide IUPAC Name: N-(3-methyl-1,2-oxazol-5-yl)-2-(4-nitrophenoxy)acetamide Traditional Name: N-(3-methylisoxazol-5-yl)-2-(4-nitrophenoxy)acetamide Formula: C12H11N3O5 MolecularWeight: 277.23284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=NOC(=C1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

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