Molecular Formula: C16H10NNaO2
InChI: InChI=1/C16H11NO2.Na/c1-9-15(18)12-7-4-6-11-10-5-2-3-8-13(10)17(14(11)12)16(9)19;/h2-8,19H,1H3;/q;+1/p-1/fC16H10NO2.Na/h19h;/q-1;m
InChIKey: InChIKey=KSIAJHMRYZERNF-AIGULFRKCX SMILES: CC1=C(N2C3=CC=CC=C3C4=C2C(=CC=C4)C1=O)[O-].[Na+]
Names: PubChem3248716
Registries: PubChem CID 2793724 PubChem ID 3248716
