(E)-2,3-dichloro-3-[(5-methyl-1,2-oxazol-3-yl)carbamoyl]prop-2-enoic acid
Molecular Formula:
C8H6Cl2N2O4
InChI: InChI=1/C8H6Cl2N2O4/c1-3-2-4(12-16-3)11-7(13)5(9)6(10)8(14)15/h2H,1H3,(H,14,15)(H,11,12,13)/b6-5+/f/h11,14H
InChIKey: InChIKey=PBZJGUVGTSANSP-XJHKDXSZDQ
SMILES: CC1=CC(=NO1)NC(=O)C(=C(C(=O)O)Cl)Cl
Names:
(E)-2,3-dichloro-3-[(5-methyl-1,2-oxazol-3-yl)carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 2795372
PubChem ID 3250943
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