3-[2-[(Z)-C-methyl-N-oxidanidyl-carbonimidoyl]phenyl]-2H-1,2,3-oxadiazol-3-ium-5-one

Systemtic Name: 3-[2-[(Z)-C-methyl-N-oxidanidyl-carbonimidoyl]phenyl]-2H-1,2,3-oxadiazol-3-ium-5-one Openeye Name: 3-[2-[(Z)-C-methyl-N-oxido-carbonimidoyl]phenyl]-2H-oxadiazol-3-ium-5-one CAS Name: 3-[2-[(1Z)-1-oxidoiminoethyl]phenyl]-2H-oxadiazol-3-ium-5-one IUPAC Name: 3-[2-[(Z)-C-methyl-N-oxidocarbonimidoyl]phenyl]-2H-oxadiazol-3-ium-5-one Traditional Name: 3-[2-[(Z)-C-methyl-N-oxido-carbonimidoyl]phenyl]-2H-oxadiazol-3-ium-5-one Formula: C10H9N3O3 MolecularWeight: 219.19676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N3O3/c1-7(11-15)8-4-2-3-5-9(8)13-6-10(14)16-12-13/h2-6H,1H3,(H-,12,14,15)