[4-[(E)-2-(2-oxo-3-oxa-5-azabicyclo[4.4.0]deca-4,6,8,10-tetraen-4-yl)ethenyl]phenyl] acetate

Molecular Formula: C18H13NO4


InChI: InChI=1/C18H13NO4/c1-12(20)22-14-9-6-13(7-10-14)8-11-17-19-16-5-3-2-4-15(16)18(21)23-17/h2-11H,1H3/b11-8+

InChIKey: InChIKey=AKSYEMYLRVYKAX-DHZHZOJOBK
SMILES: CC(=O)OC1=CC=C(C=C1)C=CC2=NC3=CC=CC=C3C(=O)O2

Names:
    [4-[(E)-2-(2-oxo-3-oxa-5-azabicyclo[4.4.0]deca-4,6,8,10-tetraen-4-yl)ethenyl]phenyl] acetate

Registries:
    PubChem CID 5718167
    PubChem ID 3300821