3-(2-nitrophenyl)-5-oxidanylidene-2H-1,2,3-oxadiazol-3-ium-4-carboxamide

Systemtic Name: 3-(2-nitrophenyl)-5-oxidanylidene-2H-1,2,3-oxadiazol-3-ium-4-carboxamide Openeye Name: 3-(2-nitrophenyl)-5-oxo-2H-oxadiazol-3-ium-4-carboxamide CAS Name: 3-(2-nitrophenyl)-5-oxo-2H-oxadiazol-3-ium-4-carboxamide IUPAC Name: 3-(2-nitrophenyl)-5-oxo-2H-oxadiazol-3-ium-4-carboxamide Traditional Name: 5-keto-3-(2-nitrophenyl)-2H-oxadiazol-3-ium-4-carboxamide Formula: C9H7N4O5+ MolecularWeight: 251.17568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+]2=C(C(=O)ON2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)[N+]2=C(C(=O)ON2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C9H6N4O5/c10-8(14)7-9(15)18-11-12(7)5-3-1-2-4-6(5)13(16)17/h1-4H,(H2-,10,11,14,15)/p+1