2-[3-[(Z)-(2,4,6-trioxo-1-prop-2-enyl-1,3-diazinan-5-ylidene)methyl]phenoxy]acetic acid
Molecular Formula:
C16H14N2O6
InChI: InChI=1/C16H14N2O6/c1-2-6-18-15(22)12(14(21)17-16(18)23)8-10-4-3-5-11(7-10)24-9-13(19)20/h2-5,7-8H,1,6,9H2,(H,19,20)(H,17,21,23)/b12-8-/f/h17,19H
InChIKey: InChIKey=HRRHSCRIUQRBNP-ZYCMWLEODP
SMILES: C=CCN1C(=O)C(=CC2=CC(=CC=C2)OCC(=O)O)C(=O)NC1=O
Names:
2-[3-[(Z)-(2,4,6-trioxo-1-prop-2-enyl-1,3-diazinan-5-ylidene)methyl]phenoxy]acetic acid
Registries:
PubChem CID 1776703
PubChem ID 11548565
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