4-prop-1-en-2-yl-3-oxa-5-azabicyclo[4.4.0]deca-4,6,8,10-tetraen-2-one
Molecular Formula:
C
11
H
9
NO
2
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