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=CC=C(C=C1[N+]([O-])=O)N=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
Sat Dec 16 08:22:56 GMT 2023
by
admin
on
Sat Dec 16 08:22:56 GMT 2023
|
| Record UNII |
ECT5XJK6A4
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID30231729
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82414-03-7
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ECT5XJK6A4
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admin on Sat Dec 16 08:22:56 GMT 2023 , Edited by admin on Sat Dec 16 08:22:56 GMT 2023
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150717
Created by
admin on Sat Dec 16 08:22:56 GMT 2023 , Edited by admin on Sat Dec 16 08:22:56 GMT 2023
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