N-[2-(3-nitrophenyl)-2,3-dihydro-1,3,4-oxadiazol-5-yl]ethanamide

Systemtic Name: N-[2-(3-nitrophenyl)-2,3-dihydro-1,3,4-oxadiazol-5-yl]ethanamide Openeye Name: N-[2-(3-nitrophenyl)-2,3-dihydro-1,3,4-oxadiazol-5-yl]acetamide CAS Name: N-[2-(3-nitrophenyl)-2,3-dihydro-1,3,4-oxadiazol-5-yl]acetamide IUPAC Name: N-[2-(3-nitrophenyl)-2,3-dihydro-1,3,4-oxadiazol-5-yl]acetamide Traditional Name: N-[2-(3-nitrophenyl)-2,3-dihydro-1,3,4-oxadiazol-5-yl]acetamide Formula: C10H10N4O4 MolecularWeight: 250.2108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NNC(O1)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=NNC(O1)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H10N4O4/c1-6(15)11-10-13-12-9(18-10)7-3-2-4-8(5-7)14(16)17/h2-5,9,12H,1H3,(H,11,13,15)