(Z)-3-[(2-methoxycarbonylphenyl)carbamoyl]prop-2-enoic acid
Molecular Formula:
C
12
H
11
NO
5
InChI:
InChI=1/C12H11NO5/c1-18-12(17)8-4-2-3-5-9(8)13-10(14)6-7-11(15)16/h2-7H,1H3,(H,13,14)(H,15,16)/b7-6-/f/h13,15H
InChIKey:
InChIKey=DAPLTIRLFKBRQA-AJIZIKHMDK
SMILES:
COC(=O)C1=CC=CC=C1NC(=O)C=CC(=O)O
Names:
(Z)-3-[(2-methoxycarbonylphenyl)carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 1551601
PubChem ID 11545147