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

Systemtic Name: N-(4-methoxy-6-oxidanylidene-1H-2,1,3-benzoxadiazol-7-yl)ethanamide Openeye Name: N-(4-methoxy-6-oxo-1H-2,1,3-benzoxadiazol-7-yl)acetamide CAS Name: N-(4-methoxy-6-oxo-1H-2,1,3-benzoxadiazol-7-yl)acetamide IUPAC Name: N-(4-methoxy-6-oxo-1H-2,1,3-benzoxadiazol-7-yl)acetamide Traditional Name: N-(5-keto-7-methoxy-3H-benzofurazan-4-yl)acetamide Formula: C9H9N3O4 MolecularWeight: 223.18546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9N3O4/c1-4(13)10-7-5(14)3-6(15-2)8-9(7)12-16-11-8/h3,12H,1-2H3,(H,10,13)