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

Systemtic Name: 3-[4-(5-oxidanylidene-2H-1,2,3-oxadiazol-3-ium-3-yl)phenyl]-2H-1,2,3-oxadiazol-3-ium-5-one Openeye Name: 3-[4-(5-oxo-2H-oxadiazol-3-ium-3-yl)phenyl]-2H-oxadiazol-3-ium-5-one CAS Name: 3-[4-(5-oxo-2H-oxadiazol-3-ium-3-yl)phenyl]-2H-oxadiazol-3-ium-5-one IUPAC Name: 3-[4-(5-oxo-2H-oxadiazol-3-ium-3-yl)phenyl]-2H-oxadiazol-3-ium-5-one Traditional Name: 3-[4-(5-keto-2H-oxadiazol-3-ium-3-yl)phenyl]-2H-oxadiazol-3-ium-5-one Formula: C10H8N4O4+2 MolecularWeight: 248.19492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+]2=CC(=O)ON2)[N+]3=CC(=O)ON3

Isomeric SMILES

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