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

Systemtic Name: 3-[4-[(Z)-N-oxidanidyl-C-phenyl-carbonimidoyl]phenyl]-4-phenyl-2H-1,2,3-oxadiazol-3-ium-5-one Openeye Name: 3-[4-[(Z)-N-oxido-C-phenyl-carbonimidoyl]phenyl]-4-phenyl-2H-oxadiazol-3-ium-5-one CAS Name: 3-[4-[(Z)-oxidoimino(phenyl)methyl]phenyl]-4-phenyl-2H-oxadiazol-3-ium-5-one IUPAC Name: 3-[4-[(Z)-N-oxido-C-phenylcarbonimidoyl]phenyl]-4-phenyl-2H-oxadiazol-3-ium-5-one Traditional Name: 3-[4-[(Z)-N-oxido-C-phenyl-carbonimidoyl]phenyl]-4-phenyl-2H-oxadiazol-3-ium-5-one Formula: C21H15N3O3 MolecularWeight: 357.3621

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=[N+](NOC2=O)C3=CC=C(C=C3)C(=N[O-])C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=[N+](NOC2=O)C3=CC=C(C=C3)/C(=N\[O-])/C4=CC=CC=C4

InChI

InChI=1S/C21H15N3O3/c25-21-20(17-9-5-2-6-10-17)24(23-27-21)18-13-11-16(12-14-18)19(22-26)15-7-3-1-4-8-15/h1-14H,(H-,23,25,26)