6-ethanoyl-5,7-dihydro-4H-[1,2]oxazolo[5,4-c]pyridin-3-one

Systemtic Name: 6-ethanoyl-5,7-dihydro-4H-[1,2]oxazolo[5,4-c]pyridin-3-one Openeye Name: 6-acetyl-5,7-dihydro-4H-isoxazolo[5,4-c]pyridin-3-one CAS Name: 6-acetyl-5,7-dihydro-4H-isoxazolo[5,4-c]pyridin-3-one IUPAC Name: 6-acetyl-5,7-dihydro-4H-[1,2]oxazolo[5,4-c]pyridin-3-one Traditional Name: 6-acetyl-5,7-dihydro-4H-isoxazolo[5,4-c]pyridin-3-one Formula: C8H10N2O3 MolecularWeight: 182.1766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)ONC2=O

Isomeric SMILES

CC(=O)N1CCC2=C(C1)ONC2=O

InChI

InChI=1S/C8H10N2O3/c1-5(11)10-3-2-6-7(4-10)13-9-8(6)12/h2-4H2,1H3,(H,9,12)