Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H6Br2N2O9.2Na |
| Molecular Weight | 624.057 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[Na+].[O-]C1=C(Br)C2=C(C=C1[N+]([O-])=O)C3(OC(=O)C4=C3C=CC=C4)C5=CC(=C([O-])C(Br)=C5O2)[N+]([O-])=O
InChI
InChIKey=QGAYMQGSQUXCQO-UHFFFAOYSA-L
InChI=1S/C20H8Br2N2O9.2Na/c21-13-15(25)11(23(28)29)5-9-17(13)32-18-10(6-12(24(30)31)16(26)14(18)22)20(9)8-4-2-1-3-7(8)19(27)33-20;;/h1-6,25-26H;;/q;2*+1/p-2
Approval Year
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| Code System | Code | Type | Description | ||
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EOSIN B
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39077
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548-24-3
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208-943-1
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C099242
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OMS4XQD1T0
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OMS4XQD1T0
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12961637
Created by
admin on Mon Mar 31 19:51:52 GMT 2025 , Edited by admin on Mon Mar 31 19:51:52 GMT 2025
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DTXSID80889350
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admin on Mon Mar 31 19:51:52 GMT 2025 , Edited by admin on Mon Mar 31 19:51:52 GMT 2025
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m4927
Created by
admin on Mon Mar 31 19:51:52 GMT 2025 , Edited by admin on Mon Mar 31 19:51:52 GMT 2025
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PRIMARY | Merck Index |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
