3-[4-[(Z)-C-(4-methylphenyl)-N-oxidanidyl-carbonimidoyl]phenyl]-2H-1,2,3-oxadiazol-3-ium-5-one

Systemtic Name: 3-[4-[(Z)-C-(4-methylphenyl)-N-oxidanidyl-carbonimidoyl]phenyl]-2H-1,2,3-oxadiazol-3-ium-5-one Openeye Name: 3-[4-[(Z)-N-oxido-C-(p-tolyl)carbonimidoyl]phenyl]-2H-oxadiazol-3-ium-5-one CAS Name: 3-[4-[(Z)-(4-methylphenyl)-oxidoiminomethyl]phenyl]-2H-oxadiazol-3-ium-5-one IUPAC Name: 3-[4-[(Z)-C-(4-methylphenyl)-N-oxidocarbonimidoyl]phenyl]-2H-oxadiazol-3-ium-5-one Traditional Name: 3-[4-[(Z)-N-oxido-C-(p-tolyl)carbonimidoyl]phenyl]-2H-oxadiazol-3-ium-5-one Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=N[O-])C2=CC=C(C=C2)[N+]3=CC(=O)ON3

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/[O-])/C2=CC=C(C=C2)[N+]3=CC(=O)ON3

InChI

InChI=1S/C16H13N3O3/c1-11-2-4-12(5-3-11)16(17-21)13-6-8-14(9-7-13)19-10-15(20)22-18-19/h2-10H,1H3,(H-,18,20,21)