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

Systemtic Name: N-(4-methoxy-2,1,3-benzoxadiazol-7-yl)ethanamide Openeye Name: N-(4-methoxy-2,1,3-benzoxadiazol-7-yl)acetamide CAS Name: N-(4-methoxy-2,1,3-benzoxadiazol-7-yl)acetamide IUPAC Name: N-(4-methoxy-2,1,3-benzoxadiazol-7-yl)acetamide Traditional Name: N-(7-methoxybenzofurazan-4-yl)acetamide Formula: C9H9N3O3 MolecularWeight: 207.18606

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C2=NON=C12)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C2=NON=C12)OC

InChI

InChI=1S/C9H9N3O3/c1-5(13)10-6-3-4-7(14-2)9-8(6)11-15-12-9/h3-4H,1-2H3,(H,10,13)