Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H6N2O3 |
| Molecular Weight | 154.1234 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC=CC(=C1O)[N+]([O-])=O
InChI
InChIKey=AACMNEWXGKOJJK-UHFFFAOYSA-N
InChI=1S/C6H6N2O3/c7-4-2-1-3-5(6(4)9)8(10)11/h1-3,9H,7H2
| Molecular Formula | C6H6N2O3 |
| Molecular Weight | 154.1234 |
| 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
Mon Mar 31 18:55:41 GMT 2025
by
admin
on
Mon Mar 31 18:55:41 GMT 2025
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| Record UNII |
83A52NU8TA
|
| Record Status |
Validated (UNII)
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| Record Version |
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83A52NU8TA
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87541
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603-87-2
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5127291
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DTXSID30209064
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admin on Mon Mar 31 18:55:41 GMT 2025 , Edited by admin on Mon Mar 31 18:55:41 GMT 2025
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