(Z)-3-[(2-acetylphenyl)carbamoyl]prop-2-enoic acid
Molecular Formula:
C
12
H
11
NO
4
InChI:
InChI=1/C12H11NO4/c1-8(14)9-4-2-3-5-10(9)13-11(15)6-7-12(16)17/h2-7H,1H3,(H,13,15)(H,16,17)/b7-6-/f/h13,16H
InChIKey:
InChIKey=SXYNMBWDMPJRKN-DVEXFXIODJ
SMILES:
CC(=O)C1=CC=CC=C1NC(=O)C=CC(=O)O
Names:
(Z)-3-[(2-acetylphenyl)carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 6364927
PubChem ID 11601714