Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H2ClN3O7 |
| Molecular Weight | 275.56 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+](=O)C1=CC(=C(C(Cl)=O)C(=C1)[N+]([O-])=O)[N+]([O-])=O
InChI
InChIKey=MWGGWCCALVNFPN-UHFFFAOYSA-N
InChI=1S/C7H2ClN3O7/c8-7(12)6-4(10(15)16)1-3(9(13)14)2-5(6)11(17)18/h1-2H
| Molecular Formula | C7H2ClN3O7 |
| Molecular Weight | 275.56 |
| Charge | 0 |
| 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 20:19:34 GMT 2025
by
admin
on
Tue Apr 01 20:19:34 GMT 2025
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| Record UNII |
3YQ5NP3QUV
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| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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Systematic Name | English | ||
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DTXSID60225959
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3YQ5NP3QUV
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24126
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admin on Tue Apr 01 20:19:34 GMT 2025 , Edited by admin on Tue Apr 01 20:19:34 GMT 2025
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