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

Systemtic Name: 3-(4-nitrophenyl)-1,2,3-oxadiazol-3-ium-5-olate Openeye Name: 3-(4-nitrophenyl)oxadiazol-3-ium-5-olate CAS Name: 3-(4-nitrophenyl)-5-oxadiazol-3-iumolate IUPAC Name: 3-(4-nitrophenyl)oxadiazol-3-ium-5-olate Traditional Name: 3-(4-nitrophenyl)oxadiazol-3-ium-5-olate Formula: C8H5N3O4 MolecularWeight: 207.143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+]2=NOC(=C2)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1[N+]2=NOC(=C2)[O-])[N+](=O)[O-]

InChI

InChI=1S/C8H5N3O4/c12-8-5-10(9-15-8)6-1-3-7(4-2-6)11(13)14/h1-5H