3-[(2-ethenylphenyl)carbamoyl]prop-2-enoic acid
Molecular Formula:
C
12
H
11
NO
3
InChI:
InChI=1/C12H11NO3/c1-2-9-5-3-4-6-10(9)13-11(14)7-8-12(15)16/h2-8H,1H2,(H,13,14)(H,15,16)/f/h13,15H
InChIKey:
InChIKey=QMTYSAGVBYXBSG-YENFCIRVCS
SMILES:
C=CC1=CC=CC=C1NC(=O)C=CC(=O)O
Names:
NSC39770
3-[(2-ethenylphenyl)carbamoyl]prop-2-enoic acid
6314-51-8
Registries:
PubChem CID 236797
PubChem ID 95204