2-[2-[(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/c1-2-7-18-15(22)11(14(21)17-16(18)23)8-10-5-3-4-6-12(10)24-9-13(19)20/h2-6,8H,1,7,9H2,(H,19,20)(H,17,21,23)/b11-8-/f/h17,19H
InChIKey: InChIKey=JOTRZFUMEOAOMU-IDWYIMPSDB
SMILES: C=CCN1C(=O)C(=CC2=CC=CC=C2OCC(=O)O)C(=O)NC1=O
Names:
2-[2-[(Z)-(2,4,6-trioxo-1-prop-2-enyl-1,3-diazinan-5-ylidene)methyl]phenoxy]acetic acid
Registries:
PubChem CID 1625515
PubChem ID 11546404
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