N-(1-oxidanidyl-2,1,3-benzoxadiazol-1-ium-5-yl)ethanamide

Systemtic Name: N-(1-oxidanidyl-2,1,3-benzoxadiazol-1-ium-5-yl)ethanamide Openeye Name: N-(1-oxido-2,1,3-benzoxadiazol-1-ium-5-yl)acetamide CAS Name: N-(1-oxido-2,1,3-benzoxadiazol-1-ium-5-yl)acetamide IUPAC Name: N-(1-oxido-2,1,3-benzoxadiazol-1-ium-5-yl)acetamide Traditional Name: N-(1-oxidobenzofurazan-1-ium-5-yl)acetamide Formula: C8H7N3O3 MolecularWeight: 193.15948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=NO[N+](=C2C=C1)[O-]

Isomeric SMILES

CC(=O)NC1=CC2=NO[N+](=C2C=C1)[O-]

InChI

InChI=1S/C8H7N3O3/c1-5(12)9-6-2-3-8-7(4-6)10-14-11(8)13/h2-4H,1H3,(H,9,12)