Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H8N2O3 |
| Molecular Weight | 168.15 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(N)C=CC(=C1)[N+]([O-])=O
InChI
InChIKey=GVBHRNIWBGTNQA-UHFFFAOYSA-N
InChI=1S/C7H8N2O3/c1-12-7-4-5(9(10)11)2-3-6(7)8/h2-4H,8H2,1H3
| Molecular Formula | C7H8N2O3 |
| Molecular Weight | 168.15 |
| 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 19:16:10 GMT 2025
by
admin
on
Mon Mar 31 19:16:10 GMT 2025
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| Record UNII |
DPU26P1846
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| Record Status |
Validated (UNII)
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| Record Version |
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DTXSID0038700
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