Molecular Formula: C16H12N2O4
InChI: InChI=1/C16H12N2O4/c17-7-9-3-1-2-4-10(9)18-14(20)12-11-5-6-16(8-19,22-11)13(12)15(18)21/h1-6,11-13,19H,8H2
InChIKey: InChIKey=UNDJPBBSRIWKRJ-UHFFFAOYAM SMILES: C1=CC=C(C(=C1)C#N)N2C(=O)C3C4C=CC(C3C2=O)(O4)CO
Names: PubChem10217073
Registries: PubChem CID 4541748 PubChem ID 10217073
