3-[4-(5-oxidanylidene-2H-1,2,3-oxadiazol-3-ium-3-yl)phenyl]-1,2,3-oxadiazol-3-ium-5-olate

Systemtic Name: 3-[4-(5-oxidanylidene-2H-1,2,3-oxadiazol-3-ium-3-yl)phenyl]-1,2,3-oxadiazol-3-ium-5-olate Openeye Name: 3-[4-(5-oxo-2H-oxadiazol-3-ium-3-yl)phenyl]oxadiazol-3-ium-5-olate CAS Name: 3-[4-(5-oxo-2H-oxadiazol-3-ium-3-yl)phenyl]-5-oxadiazol-3-iumolate IUPAC Name: 3-[4-(5-oxo-2H-oxadiazol-3-ium-3-yl)phenyl]oxadiazol-3-ium-5-olate Traditional Name: 3-[4-(5-keto-2H-oxadiazol-3-ium-3-yl)phenyl]oxadiazol-3-ium-5-olate Formula: C10H7N4O4+ MolecularWeight: 247.18698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+]2=NOC(=C2)[O-])[N+]3=CC(=O)ON3

Isomeric SMILES

C1=CC(=CC=C1[N+]2=NOC(=C2)[O-])[N+]3=CC(=O)ON3

InChI

InChI=1S/C10H6N4O4/c15-9-5-13(11-17-9)7-1-2-8(4-3-7)14-6-10(16)18-12-14/h1-6H/p+1