Molecular Formula: C14H10N4O4
InChI: InChI=1/C14H10N4O4/c15-5-1-7-11-9(3-5)18(22)14(20)8-2-6(16)4-10(12(8)11)17(21)13(7)19/h1-4,21-22H,15-16H2
InChIKey: InChIKey=HCBUDRIKLCCMEY-UHFFFAOYAY SMILES: C1=C(C=C2C3=C1N(C(=O)C4=CC(=CC(=C43)N(C2=O)O)N)O)N
Names: PubChem10236669
Registries: PubChem CID 115180 PubChem ID 10236669
