Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H4N2O5 |
| Molecular Weight | 184.1064 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=CC(=CC=N1=O)[N+]([O-])=O
InChI
InChIKey=KKYQRQZYRFVFTG-UHFFFAOYSA-N
InChI=1S/C6H4N2O5/c9-6(10)5-3-4(8(12)13)1-2-7(5)11/h1-3H,(H,9,10)
| Molecular Formula | C6H4N2O5 |
| Molecular Weight | 184.1064 |
| 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 20:17:06 GMT 2025
by
admin
on
Tue Apr 01 20:17:06 GMT 2025
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| Record UNII |
ZQ566VY7AG
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| Record Status |
Validated (UNII)
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| Record Version |
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