1-(4-ethanoyl-[1,2,5]oxadiazolo[3,4-b]quinoxalin-9-yl)ethanone

Systemtic Name: 1-(4-ethanoyl-[1,2,5]oxadiazolo[3,4-b]quinoxalin-9-yl)ethanone Openeye Name: 1-(4-acetyl-[1,2,5]oxadiazolo[3,4-b]quinoxalin-9-yl)ethanone CAS Name: 1-(4-acetyl-[1,2,5]oxadiazolo[3,4-b]quinoxalin-9-yl)ethanone IUPAC Name: 1-(4-acetyl-[1,2,5]oxadiazolo[3,4-b]quinoxalin-9-yl)ethanone Traditional Name: 1-(4-acetylfurazano[3,4-b]quinoxalin-9-yl)ethanone Formula: C12H10N4O3 MolecularWeight: 258.2328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2N(C3=NON=C31)C(=O)C

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2N(C3=NON=C31)C(=O)C

InChI

InChI=1S/C12H10N4O3/c1-7(17)15-9-5-3-4-6-10(9)16(8(2)18)12-11(15)13-19-14-12/h3-6H,1-2H3