| Properties | Image |
| MNX_ID | MNXM44770 |
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| reference | chebi:81726 |
| formula | C12H7Br4O5P |
| global charge | 0 |
| mol weight | 581.773 |
| InChIKey | MMYHZEDBTMXYAF-UHFFFAOYSA-N |
| InChI | InChI=1S/C12H7Br4O5P/c13-5-1-7(11(17)9(15)3-5)8-2-6(14)4-10(16)12(8)21-22(18,19)20/h1-4,17H,(H2,18,19,20) |
| SMILES | O=P(O)(O)OC1=C(Br)C=C(Br)C=C1C1=C(O)C(Br)=CC(Br)=C1 |
MNX internals
| InChI (mnx) | InChI=1/C12H7Br4O5P/c13-5-1-7(11(17)9(15)3-5)8-2-6(14)4-10(16)12(8)21-22(18,19)20/h1-4,17H,(H2,18,19,20) |
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| SMILES (mnx) | [CH:1]1=[C:5]([Br:13])[CH:3]=[C:9]([Br:15])[C:11]([OH:17])=[C:7]1[C:8]1=[C:12]([O:21][P:22]([OH:18])([OH:19])=[O:20])[C:10]([Br:16])=[CH:4][C:6]([Br:14])=[CH:2]1 |
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