N-(4-bromanyl-6-oxidanylidene-1H-2,1,3-benzoxadiazol-7-yl)ethanamide

Systemtic Name: N-(4-bromanyl-6-oxidanylidene-1H-2,1,3-benzoxadiazol-7-yl)ethanamide Openeye Name: N-(4-bromo-6-oxo-1H-2,1,3-benzoxadiazol-7-yl)acetamide CAS Name: N-(4-bromo-6-oxo-1H-2,1,3-benzoxadiazol-7-yl)acetamide IUPAC Name: N-(4-bromo-6-oxo-1H-2,1,3-benzoxadiazol-7-yl)acetamide Traditional Name: N-(7-bromo-5-keto-3H-benzofurazan-4-yl)acetamide Formula: C8H6BrN3O3 MolecularWeight: 272.05554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C(=NON2)C(=CC1=O)Br

Isomeric SMILES

CC(=O)NC1=C2C(=NON2)C(=CC1=O)Br

InChI

InChI=1S/C8H6BrN3O3/c1-3(13)10-7-5(14)2-4(9)6-8(7)12-15-11-6/h2,12H,1H3,(H,10,13)