PubChem10250104

Molecular Formula: C12H8N2O2


InChI: InChI=1/C12H8N2O2/c15-12(16)9-6-8-4-3-7-2-1-5-13-10(7)11(8)14-9/h1-6,14H,(H,15,16)/f/h15H

InChIKey: InChIKey=NKRJTXAQMCUSEC-YAQRNVERCK
SMILES: C1=CC2=C(C3=C(C=C2)C=C(N3)C(=O)O)N=C1

Names:
    PubChem10250104

Registries:
    PubChem CID 148832
    PubChem ID 10250104