(Z)-3-[(2-methylphenyl)carbamoyl]prop-2-enoic acid
Molecular Formula:
C
11
H
11
NO
3
InChI:
InChI=1/C11H11NO3/c1-8-4-2-3-5-9(8)12-10(13)6-7-11(14)15/h2-7H,1H3,(H,12,13)(H,14,15)/b7-6-/f/h12,14H
InChIKey:
InChIKey=RGFQVACBIDGKBN-HHPUSIGGDI
SMILES:
CC1=CC=CC=C1NC(=O)C=CC(=O)O
Names:
NSC52606
(Z)-3-[(2-methylphenyl)carbamoyl]prop-2-enoic acid
53616-19-6
Registries:
PubChem CID 1550986
PubChem ID 103577