(E)-3-[(4-methoxyphenyl)carbamoyl]prop-2-enoic acid
Molecular Formula:
C
11
H
11
NO
4
InChI:
InChI=1/C11H11NO4/c1-16-9-4-2-8(3-5-9)12-10(13)6-7-11(14)15/h2-7H,1H3,(H,12,13)(H,14,15)/b7-6+/f/h12,14H
InChIKey:
InChIKey=CCFLBHDPAUAJMZ-YGAKTVHJDY
SMILES:
COC1=CC=C(C=C1)NC(=O)C=CC(=O)O
Names:
NSC61570
(E)-3-[(4-methoxyphenyl)carbamoyl]prop-2-enoic acid
37902-60-6
Registries:
PubChem CID 686480
PubChem ID 109009