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
