2-methyl-5-oxa-2-azabicyclo[5.4.0]undeca-7,9,11-triene-3,6-dione
Molecular Formula:
C
10
H
9
NO
3
InChI:
InChI=1/C10H9NO3/c1-11-8-5-3-2-4-7(8)10(13)14-6-9(11)12/h2-5H,6H2,1H3
InChIKey:
InChIKey=DTWXADABYFWAHU-UHFFFAOYAW
SMILES:
CN1C(=O)COC(=O)C2=CC=CC=C21
Names:
2-methyl-5-oxa-2-azabicyclo[5.4.0]undeca-7,9,11-triene-3,6-dione
Registries:
PubChem CID 520690
PubChem ID 3285745