4-aminocarbonyl-3-(2-nitrophenyl)-1,2,3-oxadiazol-3-ium-5-olate

Systemtic Name: 4-aminocarbonyl-3-(2-nitrophenyl)-1,2,3-oxadiazol-3-ium-5-olate Openeye Name: 4-carbamoyl-3-(2-nitrophenyl)oxadiazol-3-ium-5-olate CAS Name: 4-carbamoyl-3-(2-nitrophenyl)-5-oxadiazol-3-iumolate IUPAC Name: 4-carbamoyl-3-(2-nitrophenyl)oxadiazol-3-ium-5-olate Traditional Name: 4-carbamoyl-3-(2-nitrophenyl)oxadiazol-3-ium-5-olate Formula: C9H6N4O5 MolecularWeight: 250.16774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+]2=NOC(=C2C(=O)N)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)[N+]2=NOC(=C2C(=O)N)[O-])[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)