N-(7-bromanyl-1-oxidanyl-2,1,3-benzoxadiazol-4-ylidene)ethanamide

Systemtic Name: N-(7-bromanyl-1-oxidanyl-2,1,3-benzoxadiazol-4-ylidene)ethanamide Openeye Name: N-(7-bromo-1-hydroxy-2,1,3-benzoxadiazol-4-ylidene)acetamide CAS Name: N-(7-bromo-1-hydroxy-2,1,3-benzoxadiazol-4-ylidene)acetamide IUPAC Name: N-(7-bromo-1-hydroxy-2,1,3-benzoxadiazol-4-ylidene)acetamide Traditional Name: N-(7-bromo-1-hydroxy-benzofurazan-4-ylidene)acetamide Formula: C8H6BrN3O3 MolecularWeight: 272.05554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1C=CC(=C2C1=NON2O)Br

Isomeric SMILES

CC(=O)N=C1C=CC(=C2C1=NON2O)Br

InChI

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