Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H7N3O4 |
| Molecular Weight | 197.1482 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(=C(N)C(=C1)[N+]([O-])=O)[N+]([O-])=O
InChI
InChIKey=MOOOPNRPJGZXPE-UHFFFAOYSA-N
InChI=1S/C7H7N3O4/c1-4-2-5(9(11)12)7(8)6(3-4)10(13)14/h2-3H,8H2,1H3
| Molecular Formula | C7H7N3O4 |
| Molecular Weight | 197.1482 |
| 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 17:37:02 GMT 2025
by
admin
on
Tue Apr 01 17:37:02 GMT 2025
|
| Record UNII |
6QND65LK8K
|
| Record Status |
Validated (UNII)
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| Record Version |
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229-004-2
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22892
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97354
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DTXSID70213726
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6QND65LK8K
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6393-42-6
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admin on Tue Apr 01 17:37:02 GMT 2025 , Edited by admin on Tue Apr 01 17:37:02 GMT 2025
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