(E)-3-[[(4-bromobenzoyl)amino]carbamoyl]prop-2-enoic acid
Molecular Formula:
C
11
H
9
BrN
2
O
4
InChI:
InChI=1/C11H9BrN2O4/c12-8-3-1-7(2-4-8)11(18)14-13-9(15)5-6-10(16)17/h1-6H,(H,13,15)(H,14,18)(H,16,17)/b6-5+/f/h13-14,16H
InChIKey:
InChIKey=WELBPTHNDSDSCK-PCWCGDPYDF
SMILES:
C1=CC(=CC=C1C(=O)NNC(=O)C=CC(=O)O)Br
Names:
(E)-3-[[(4-bromobenzoyl)amino]carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 1896654
PubChem ID 11550084