Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H6N3O3 |
| Molecular Weight | 180.1408 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 1 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C=C1[N+]#N)[N+]([O-])=O
InChI
InChIKey=BUADGGPZZZMHBR-UHFFFAOYSA-N
InChI=1S/C7H6N3O3/c1-13-7-3-2-5(10(11)12)4-6(7)9-8/h2-4H,1H3/q+1
| Molecular Formula | C7H6N3O3 |
| Molecular Weight | 180.1408 |
| Charge | 1 |
| 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 20:49:34 GMT 2025
by
admin
on
Mon Mar 31 20:49:34 GMT 2025
|
| Record UNII |
TD1H66K1H2
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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248-282-6
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DTXSID50865343
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27165-17-9
Created by
admin on Mon Mar 31 20:49:34 GMT 2025 , Edited by admin on Mon Mar 31 20:49:34 GMT 2025
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110486
Created by
admin on Mon Mar 31 20:49:34 GMT 2025 , Edited by admin on Mon Mar 31 20:49:34 GMT 2025
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TD1H66K1H2
Created by
admin on Mon Mar 31 20:49:34 GMT 2025 , Edited by admin on Mon Mar 31 20:49:34 GMT 2025
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PRIMARY |
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|---|---|---|---|---|
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