Chemical Name: 3-((Carboxymethyl)carbamoyl)-4-hydroxy-1-methyl-7-phenoxyisoquinoline 2-oxide
Smiles: CC1=C2C=C(OC3=CC=CC=C3)C=CC2=C(O)C(C(NCC(O)=O)=O)=[N+]1[O-]
Inchi: InChI=1S/C18H14N2O5/c21-15(22)10-20-18(24)16-17(23)14-7-6-13(8-11(14)9-19-16)25-12-4-2-1-3-5-12/h1-9,23H,10H2,(H,20,24)(H,21,22)