2-ethenyl-8-oxa-4-azabicyclo[4.4.0]deca-2,4,11-trien-7-one
Molecular Formula:
C
10
H
9
NO
2
InChI:
InChI=1/C10H9NO2/c1-2-7-5-11-6-9-8(7)3-4-13-10(9)12/h2,5-6H,1,3-4H2
InChIKey:
InChIKey=DFNZYFAJQPLJFI-UHFFFAOYAD
SMILES:
C=CC1=C2CCOC(=O)C2=CN=C1
Names:
2-ethenyl-8-oxa-4-azabicyclo[4.4.0]deca-2,4,11-trien-7-one
Registries:
PubChem CID 354616
PubChem ID 15219578