Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H8N3O5.Na |
| Molecular Weight | 309.2095 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].OC1=CC=C(C=C1C([O-])=O)\N=N\C2=CC=C(C=C2)[N+]([O-])=O
InChI
InChIKey=HXKKTXMJSVFQSL-WPDLWGESSA-M
InChI=1S/C13H9N3O5.Na/c17-12-6-3-9(7-11(12)13(18)19)15-14-8-1-4-10(5-2-8)16(20)21;/h1-7,17H,(H,18,19);/q;+1/p-1/b15-14+;
| 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 | C13H8N3O5 |
| Molecular Weight | 286.2197 |
| Charge | -1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:26:54 GMT 2025
by
admin
on
Mon Mar 31 22:26:54 GMT 2025
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| Record UNII |
R1T3O0G585
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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217-002-4
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R1T3O0G585
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4895
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1718-34-9
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DTXSID9024433
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4991
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|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |