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

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-(4-nitrophenyl)ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-(4-nitrophenyl)acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-(4-nitrophenyl)acetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-(4-nitrophenyl)acetamide Traditional Name: N-(5-methylisoxazol-3-yl)-2-(4-nitrophenyl)acetamide Formula: C12H11N3O4 MolecularWeight: 261.23344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H11N3O4/c1-8-6-11(14-19-8)13-12(16)7-9-2-4-10(5-3-9)15(17)18/h2-6H,7H2,1H3,(H,13,14,16)