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

Systemtic Name: N-(4-morpholin-4-yl-2,1,3-benzoxadiazol-7-yl)ethanamide Openeye Name: N-(4-morpholino-2,1,3-benzoxadiazol-7-yl)acetamide CAS Name: N-[4-(4-morpholinyl)-2,1,3-benzoxadiazol-7-yl]acetamide IUPAC Name: N-(4-morpholin-4-yl-2,1,3-benzoxadiazol-7-yl)acetamide Traditional Name: N-(7-morpholinobenzofurazan-4-yl)acetamide Formula: C12H14N4O3 MolecularWeight: 262.26456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C2=NON=C12)N3CCOCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C2=NON=C12)N3CCOCC3

InChI

InChI=1S/C12H14N4O3/c1-8(17)13-9-2-3-10(12-11(9)14-19-15-12)16-4-6-18-7-5-16/h2-3H,4-7H2,1H3,(H,13,17)