Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H5N2O5.Na |
| Molecular Weight | 256.1469 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[O-]C1=C2C=CC=CC2=C(C=C1[N+]([O-])=O)[N+]([O-])=O
InChI
InChIKey=OESSQZSTPKCQOE-UHFFFAOYSA-M
InChI=1S/C10H6N2O5.Na/c13-10-7-4-2-1-3-6(7)8(11(14)15)5-9(10)12(16)17;/h1-5,13H;/q;+1/p-1
| Molecular Formula | Na |
| Molecular Weight | 22.98976928 |
| Charge | 1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C10H5N2O5 |
| Molecular Weight | 233.1571 |
| Charge | -1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 16:41:11 GMT 2025
by
admin
on
Tue Apr 01 16:41:11 GMT 2025
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| Record UNII |
ZYM6EFJ8DM
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| Record Status |
Validated (UNII)
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| Record Version |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> SALT/SOLVATE | |||
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SOLVATE->ANHYDROUS | |||
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