Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H8N2O2 |
| Molecular Weight | 152.1506 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C(N)=C1)[N+]([O-])=O
InChI
InChIKey=IGDYNWKWXUCIJB-UHFFFAOYSA-N
InChI=1S/C7H8N2O2/c1-5-2-3-7(9(10)11)6(8)4-5/h2-4H,8H2,1H3
| Molecular Formula | C7H8N2O2 |
| Molecular Weight | 152.1506 |
| 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 19:22:43 GMT 2025
by
admin
on
Mon Mar 31 19:22:43 GMT 2025
|
| Record UNII |
YY17U389O6
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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Preferred Name | English | ||
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YY17U389O6
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578-46-1
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28586
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DTXSID2025634
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11356
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209-423-7
Created by
admin on Mon Mar 31 19:22:43 GMT 2025 , Edited by admin on Mon Mar 31 19:22:43 GMT 2025
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