2-[[(Z)-(2,4,6-trioxo-1-phenyl-1,3-diazinan-5-ylidene)methyl]amino]benzoic acid

Molecular Formula: C₁₈H₁₃N₃O₅

InChI: InChI=1/C18H13N3O5/c22-15-13(10-19-14-9-5-4-8-12(14)17(24)25)16(23)21(18(26)20-15)11-6-2-1-3-7-11/h1-10,19H,(H,24,25)(H,20,22,26)/b13-10-/f/h20,24H

InChIKey: InChIKey=JEQGOBWWFNTNPB-KHKPCIAYDO
SMILES: C1=CC=C(C=C1)N2C(=O)C(=CNC3=CC=CC=C3C(=O)O)C(=O)NC2=O

Names:
    2-[[(Z)-(2,4,6-trioxo-1-phenyl-1,3-diazinan-5-ylidene)methyl]amino]benzoic acid

Registries:
    PubChem CID 6265342
    PubChem ID 11581220