4-[[4-[(E)-[1-(3-nitrophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenoxy]methyl]benzoic acid
Molecular Formula:
C25H17N3O8
InChI: InChI=1/C25H17N3O8/c29-22-21(23(30)27(25(33)26-22)18-2-1-3-19(13-18)28(34)35)12-15-6-10-20(11-7-15)36-14-16-4-8-17(9-5-16)24(31)32/h1-13H,14H2,(H,31,32)(H,26,29,33)/b21-12+/f/h26,31H
InChIKey: InChIKey=JVEUYHPSUGQBPP-NZKGYSODDE
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])N2C(=O)C(=CC3=CC=C(C=C3)OCC4=CC=C(C=C4)C(=O)O)C(=O)NC2=O
Names:
4-[[4-[(E)-[1-(3-nitrophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenoxy]methyl]benzoic acid
Registries:
PubChem CID 2190393
PubChem ID 11554047
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