2-[4-(10-oxo-7,8,9-triazabicyclo[4.4.0]deca-1,3,5,7-tetraen-9-yl)phenyl]acetic acid

Molecular Formula: C₁₅H₁₁N₃O₃

InChI: InChI=1/C15H11N3O3/c19-14(20)9-10-5-7-11(8-6-10)18-15(21)12-3-1-2-4-13(12)16-17-18/h1-8H,9H2,(H,19,20)/f/h19H

InChIKey: InChIKey=PSIYRKIXZFSYOO-LILDFLRNCN
SMILES: C1=CC=C2C(=C1)C(=O)N(N=N2)C3=CC=C(C=C3)CC(=O)O

Names:
    2-[4-(10-oxo-7,8,9-triazabicyclo[4.4.0]deca-1,3,5,7-tetraen-9-yl)phenyl]acetic acid

Registries:
    PubChem CID 4253048
    PubChem ID 8400390