3-(5-oxidanylidene-2H-1,2,3-oxadiazol-3-ium-3-yl)-N-[(E)-(phenylmethylidene)amino]benzamide

Systemtic Name: 3-(5-oxidanylidene-2H-1,2,3-oxadiazol-3-ium-3-yl)-N-[(E)-(phenylmethylidene)amino]benzamide Openeye Name: N-[(E)-benzylideneamino]-3-(5-oxo-2H-oxadiazol-3-ium-3-yl)benzamide CAS Name: 3-(5-oxo-2H-oxadiazol-3-ium-3-yl)-N-[(E)-(phenylmethylene)amino]benzamide IUPAC Name: N-[(E)-benzylideneamino]-3-(5-oxo-2H-oxadiazol-3-ium-3-yl)benzamide Traditional Name: N-[(E)-benzalamino]-3-(5-keto-2H-oxadiazol-3-ium-3-yl)benzamide Formula: C16H13N4O3+ MolecularWeight: 309.29942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N4O3/c21-15-11-20(19-23-15)14-8-4-7-13(9-14)16(22)18-17-10-12-5-2-1-3-6-12/h1-11H,(H-,18,19,21,22)/p+1/b17-10+