4-aminocarbonyl-3-(phenylmethyl)-1,2,3-oxadiazol-3-ium-5-olate

Systemtic Name: 4-aminocarbonyl-3-(phenylmethyl)-1,2,3-oxadiazol-3-ium-5-olate Openeye Name: 3-benzyl-4-carbamoyl-oxadiazol-3-ium-5-olate CAS Name: 4-carbamoyl-3-(phenylmethyl)-5-oxadiazol-3-iumolate IUPAC Name: 3-benzyl-4-carbamoyloxadiazol-3-ium-5-olate Traditional Name: 3-benzyl-4-carbamoyl-oxadiazol-3-ium-5-olate Formula: C10H9N3O3 MolecularWeight: 219.19676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[N+]2=NOC(=C2C(=O)N)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C[N+]2=NOC(=C2C(=O)N)[O-]

InChI

InChI=1S/C10H9N3O3/c11-9(14)8-10(15)16-12-13(8)6-7-4-2-1-3-5-7/h1-5H,6H2,(H2-,11,12,14,15)