(E)-3-(benzo[1,3]dioxol-5-ylcarbamoyl)prop-2-enoic acid
Molecular Formula:
C
11
H
9
NO
5
InChI:
InChI=1/C11H9NO5/c13-10(3-4-11(14)15)12-7-1-2-8-9(5-7)17-6-16-8/h1-5H,6H2,(H,12,13)(H,14,15)/b4-3+/f/h12,14H
InChIKey:
InChIKey=MQNBYAMMODYMMC-LMWBIMJLDT
SMILES:
C1OC2=C(O1)C=C(C=C2)NC(=O)C=CC(=O)O
Names:
(E)-3-(benzo[1,3]dioxol-5-ylcarbamoyl)prop-2-enoic acid
Registries:
PubChem CID 696205
PubChem ID 3287847