2D Structure | |
CID | 129675904 |
IUPAC Name | (E)-3-(2,4,6-tribromo-3-carbamoylphenyl)prop-2-enoic acid |
InChI | InChI=1S/C10H6Br3NO3/c11-5-3-6(12)8(10(14)17)9(13)4(5)1-2-7(15)16/h1-3H,(H2,14,17)(H,15,16)/b2-1+ |
InChI Key | OPGYAXDMJNHZIZ-OWOJBTEDSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C10H6Br3NO3 |
Molecular Weight | 427.87 |
synonyms | ['SCHEMBL30873134', '3-carboxamido-2,4,6-tribromo-cinnamic acid'] |
From Pubchem