Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H6N2O3 |
| Molecular Weight | 166.1341 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(C=C(C=C1)N=O)[N+]([O-])=O
InChI
InChIKey=ZSCJZIDMDQTVQL-UHFFFAOYSA-N
InChI=1S/C7H6N2O3/c1-5-2-3-6(8-10)4-7(5)9(11)12/h2-4H,1H3
| Molecular Formula | C7H6N2O3 |
| Molecular Weight | 166.1341 |
| 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 22:02:20 GMT 2025
by
admin
on
Mon Mar 31 22:02:20 GMT 2025
|
| Record UNII |
ECT5XJK6A4
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Systematic Name | English |
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DTXSID30231729
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82414-03-7
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ECT5XJK6A4
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admin on Mon Mar 31 22:02:20 GMT 2025 , Edited by admin on Mon Mar 31 22:02:20 GMT 2025
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150717
Created by
admin on Mon Mar 31 22:02:20 GMT 2025 , Edited by admin on Mon Mar 31 22:02:20 GMT 2025
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