(E)-3-(8-chloro-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)prop-2-enoic acid

Molecular Formula: C10H7ClN2O2


InChI: InChI=1/C10H7ClN2O2/c11-10-7(4-5-9(14)15)13-6-2-1-3-8(13)12-10/h1-6H,(H,14,15)/b5-4+/f/h14H

InChIKey: InChIKey=CPOFUPGJZDFDDC-NLZHIKPVDD
SMILES: C1=CC2=NC(=C(N2C=C1)C=CC(=O)O)Cl

Names:
    (E)-3-(8-chloro-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)prop-2-enoic acid

Registries:
    PubChem CID 2118141
    PubChem ID 11552937