(E)-3-(4,8-dimethyl-7-oxa-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl)prop-2-enoic acid

Molecular Formula: C11H10N2O3


InChI: InChI=1/C11H10N2O3/c1-6-5-8-9(3-4-10(14)15)12-7(2)13-11(8)16-6/h3-5H,1-2H3,(H,14,15)/b4-3+/f/h14H

InChIKey: InChIKey=KTJNHJCYJGAZCC-JRODHVAGDW
SMILES: CC1=CC2=C(N=C(N=C2O1)C)C=CC(=O)O

Names:
    (E)-3-(4,8-dimethyl-7-oxa-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl)prop-2-enoic acid

Registries:
    PubChem CID 755050
    PubChem ID 8203813