Molecular Formula: C20H10N4O4
InChI: InChI=1/C20H10N4O4/c25-17-11-9-13-14(20(28)24(19(13)27)16-6-2-4-8-22-16)10-12(11)18(26)23(17)15-5-1-3-7-21-15/h1-10H
InChIKey: InChIKey=CLOOVFSTYYVWGH-UHFFFAOYAH SMILES: C1=CC=NC(=C1)N2C(=O)C3=CC4=C(C=C3C2=O)C(=O)N(C4=O)C5=CC=CC=N5
Names: PubChem3289296
Registries: PubChem CID 631117 PubChem ID 3289296
