4-ethanoyl-3-(4-nitrophenyl)-2H-1,2,3-oxadiazol-3-ium-5-one

Systemtic Name: 4-ethanoyl-3-(4-nitrophenyl)-2H-1,2,3-oxadiazol-3-ium-5-one Openeye Name: 4-acetyl-3-(4-nitrophenyl)-2H-oxadiazol-3-ium-5-one CAS Name: 4-acetyl-3-(4-nitrophenyl)-2H-oxadiazol-3-ium-5-one IUPAC Name: 4-acetyl-3-(4-nitrophenyl)-2H-oxadiazol-3-ium-5-one Traditional Name: 4-acetyl-3-(4-nitrophenyl)-2H-oxadiazol-3-ium-5-one Formula: C10H8N3O5+ MolecularWeight: 250.18762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=[N+](NOC1=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=[N+](NOC1=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H7N3O5/c1-6(14)9-10(15)18-11-12(9)7-2-4-8(5-3-7)13(16)17/h2-5H,1H3/p+1