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
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