(E)-3-[(3-methoxyphenyl)carbamoyl]prop-2-enoic acid
Molecular Formula:
C
11
H
11
NO
4
InChI:
InChI=1/C11H11NO4/c1-16-9-4-2-3-8(7-9)12-10(13)5-6-11(14)15/h2-7H,1H3,(H,12,13)(H,14,15)/b6-5+/f/h12,14H
InChIKey:
InChIKey=CXOUTHKBZTXXAU-BWLSEPFWDK
SMILES:
COC1=CC=CC(=C1)NC(=O)C=CC(=O)O
Names:
(E)-3-[(3-methoxyphenyl)carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 5339138
PubChem ID 11573807