2-[2-[(E)-[1-(3-nitrophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenoxy]acetic acid

Molecular Formula: C₁₉H₁₃N₃O₈

InChI: InChI=1/C19H13N3O8/c23-16(24)10-30-15-7-2-1-4-11(15)8-14-17(25)20-19(27)21(18(14)26)12-5-3-6-13(9-12)22(28)29/h1-9H,10H2,(H,23,24)(H,20,25,27)/b14-8+/f/h20,23H

InChIKey: InChIKey=UVYITSJCMOQOLN-BCZMSUHODU
SMILES: C1=CC=C(C(=C1)C=C2C(=O)NC(=O)N(C2=O)C3=CC(=CC=C3)[N+](=O)[O-])OCC(=O)O

Names:
2-[2-[(E)-[1-(3-nitrophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenoxy]acetic acid

Registries:
PubChem CID 2178663
PubChem ID 11553743