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

Systemtic Name: 2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-(4-nitrophenyl)ethanamide Openeye Name: 2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-(4-nitrophenyl)acetamide CAS Name: 2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-(4-nitrophenyl)acetamide IUPAC Name: 2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-(4-nitrophenyl)acetamide Traditional Name: 2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-(4-nitrophenyl)acetamide Formula: C11H10N4O4 MolecularWeight: 262.2215

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)CC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=NO1)CC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H10N4O4/c1-7-12-10(14-19-7)6-11(16)13-8-2-4-9(5-3-8)15(17)18/h2-5H,6H2,1H3,(H,13,16)