Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H11N3O4 |
| Molecular Weight | 213.1906 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C(NCCO)=N1)[N+]([O-])=O
InChI
InChIKey=VEAWFIZYHVCIBA-UHFFFAOYSA-N
InChI=1S/C8H11N3O4/c1-15-7-3-2-6(11(13)14)8(10-7)9-4-5-12/h2-3,12H,4-5H2,1H3,(H,9,10)
| Molecular Formula | C8H11N3O4 |
| Molecular Weight | 213.1906 |
| 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 18:48:44 GMT 2025
by
admin
on
Tue Apr 01 18:48:44 GMT 2025
|
| Record UNII |
R4UGI7I9QB
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID50240914
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R4UGI7I9QB
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3023915
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94166-59-3
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admin on Tue Apr 01 18:48:44 GMT 2025 , Edited by admin on Tue Apr 01 18:48:44 GMT 2025
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