4-(prop-2-enoylamino)benzoic acid
Molecular Formula:
C
10
H
9
NO
3
InChI:
InChI=1/C10H9NO3/c1-2-9(12)11-8-5-3-7(4-6-8)10(13)14/h2-6H,1H2,(H,11,12)(H,13,14)/f/h11,13H
InChIKey:
InChIKey=MNIDYHCRWJBKLX-KZZMUEETCW
SMILES:
C=CC(=O)NC1=CC=C(C=C1)C(=O)O
Names:
4-(prop-2-enoylamino)benzoic acid
Registries:
PubChem CID 84866
PubChem ID 10220939