(Z)-3-[[(4-bromophenyl)amino]carbamoyl]prop-2-enoic acid
Molecular Formula:
C
10
H
9
BrN
2
O
3
InChI:
InChI=1/C10H9BrN2O3/c11-7-1-3-8(4-2-7)12-13-9(14)5-6-10(15)16/h1-6,12H,(H,13,14)(H,15,16)/b6-5-/f/h13,15H
InChIKey:
InChIKey=AQMKYMJEBCUZIK-JISKVSBMDK
SMILES:
C1=CC(=CC=C1NNC(=O)C=CC(=O)O)Br
Names:
NSC22859
(Z)-3-[[(4-bromophenyl)amino]carbamoyl]prop-2-enoic acid
6949-82-2
Registries:
PubChem CID 5354973
PubChem ID 84896