N-(4-oxidanylidene-1H-2,1,3-benzoxadiazol-7-yl)ethanamide

Systemtic Name: N-(4-oxidanylidene-1H-2,1,3-benzoxadiazol-7-yl)ethanamide Openeye Name: N-(4-oxo-1H-2,1,3-benzoxadiazol-7-yl)acetamide CAS Name: N-(4-oxo-1H-2,1,3-benzoxadiazol-7-yl)acetamide IUPAC Name: N-(4-oxo-1H-2,1,3-benzoxadiazol-7-yl)acetamide Traditional Name: N-(7-keto-3H-benzofurazan-4-yl)acetamide Formula: C8H7N3O3 MolecularWeight: 193.15948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C(=NON2)C(=O)C=C1

Isomeric SMILES

CC(=O)NC1=C2C(=NON2)C(=O)C=C1

InChI

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