3-[2-[(phenylmethyl)carbamoyl]phenyl]-1,2,3-oxadiazol-3-ium-5-olate

Systemtic Name: 3-[2-[(phenylmethyl)carbamoyl]phenyl]-1,2,3-oxadiazol-3-ium-5-olate Openeye Name: 3-[2-(benzylcarbamoyl)phenyl]oxadiazol-3-ium-5-olate CAS Name: 3-[2-[oxo-[(phenylmethyl)amino]methyl]phenyl]-5-oxadiazol-3-iumolate IUPAC Name: 3-[2-(benzylcarbamoyl)phenyl]oxadiazol-3-ium-5-olate Traditional Name: 3-[2-(benzylcarbamoyl)phenyl]oxadiazol-3-ium-5-olate Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2[N+]3=NOC(=C3)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2[N+]3=NOC(=C3)[O-]

InChI

InChI=1S/C16H13N3O3/c20-15-11-19(18-22-15)14-9-5-4-8-13(14)16(21)17-10-12-6-2-1-3-7-12/h1-9,11H,10H2,(H-,17,18,20,21)