PubChem10262143

Molecular Formula: C12H6N2O4


InChI: InChI=1/C12H6N2O4/c15-10-6-4-7(12(17)18)14-8(6)5-2-1-3-13-9(5)11(10)16/h1-4,14H,(H,17,18)/f/h17H

InChIKey: InChIKey=DNQYRUJIYVDDRZ-HCKMINDGCJ
SMILES: C1=CC2=C(C(=O)C(=O)C3=C2NC(=C3)C(=O)O)N=C1

Names:
    PubChem10262143

Registries:
    PubChem CID 196330
    PubChem ID 10262143