Identification
| Name |
Bis(Choline)-N-(4-Nitrobenzo-2-Oxa-1,3-Diazol-7-Yl)Imino Dipropionate |
| Synonyms |
Trimethyl-[2-[3-[(4-Nitro-2,1,3-Benzoxadiazol-7-Yl)-[3-Oxo-3-(2-Trimethylammonioethoxy)Propyl]Amino]Propanoyloxy]Ethyl]Ammonium Dibromide; Trimethyl-[2-[3-[(4-Nitro-2,1,3-Benzoxadiazol-7-Yl)-[3-Oxo-3-(2-Trimethylammonioethoxy)Propyl]Amino]-1-Oxopropoxy]Eth |
|
| Molecular Structure |
 |
| Molecular Formula |
C22H36Br2N6O7 |
| Molecular Weight |
656.37 |
| CAS Registry Number |
93775-36-1 |
| SMILES |
O1N=C2C(=N1)C(=CC=C2N(CCC(OCC[N+](C)(C)C)=O)CCC(OCC[N+](C)(C)C)=O)[N+]([O-])=O.[Br-].[Br-] |
| InChI |
1S/C22H36N6O7.2BrH/c1-27(2,3)13-15-33-19(29)9-11-25(12-10-20(30)34-16-14-28(4,5)6)17-7-8-18(26(31)32)22-21(17)23-35-24-22;;/h7-8H,9-16H2,1-6H3;2*1H/q+2;;/p-2 |
| InChIKey |
KRJRQSSATNTKPR-UHFFFAOYSA-L |
|