4-prop-1-en-2-yl-3-oxa-5-azabicyclo[4.4.0]deca-4,6,8,10-tetraen-2-one

Molecular Formula: C11H9NO2


InChI: InChI=1/C11H9NO2/c1-7(2)10-12-9-6-4-3-5-8(9)11(13)14-10/h3-6H,1H2,2H3

InChIKey: InChIKey=AZNRRSDDHIZUAV-UHFFFAOYAC
SMILES: CC(=C)C1=NC2=CC=CC=C2C(=O)O1

Names:
    4-prop-1-en-2-yl-3-oxa-5-azabicyclo[4.4.0]deca-4,6,8,10-tetraen-2-one

Registries:
    PubChem CID 741516
    PubChem ID 3310187