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

Systemtic Name: 3-[2-[(E)-N-oxidanidyl-C-phenyl-carbonimidoyl]phenyl]-2H-1,2,3-oxadiazol-3-ium-5-one Openeye Name: 3-[2-[(E)-N-oxido-C-phenyl-carbonimidoyl]phenyl]-2H-oxadiazol-3-ium-5-one CAS Name: 3-[2-[(E)-oxidoimino(phenyl)methyl]phenyl]-2H-oxadiazol-3-ium-5-one IUPAC Name: 3-[2-[(E)-N-oxido-C-phenylcarbonimidoyl]phenyl]-2H-oxadiazol-3-ium-5-one Traditional Name: 3-[2-[(E)-N-oxido-C-phenyl-carbonimidoyl]phenyl]-2H-oxadiazol-3-ium-5-one Formula: C15H11N3O3 MolecularWeight: 281.26614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\[O-])/C2=CC=CC=C2[N+]3=CC(=O)ON3

InChI

InChI=1S/C15H11N3O3/c19-14-10-18(17-21-14)13-9-5-4-8-12(13)15(16-20)11-6-2-1-3-7-11/h1-10H,(H-,17,19,20)