(E)-3-[(4-ethoxycarbonylphenyl)carbamoyl]prop-2-enoic acid
Molecular Formula:
C
13
H
13
NO
5
InChI:
InChI=1/C13H13NO5/c1-2-19-13(18)9-3-5-10(6-4-9)14-11(15)7-8-12(16)17/h3-8H,2H2,1H3,(H,14,15)(H,16,17)/b8-7+/f/h14,16H
InChIKey:
InChIKey=PGHXVUXXQIGFAM-WJAFXQJKDV
SMILES:
CCOC(=O)C1=CC=C(C=C1)NC(=O)C=CC(=O)O
Names:
(E)-3-[(4-ethoxycarbonylphenyl)carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 729792
PubChem ID 3304460