Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H6N2O3 |
| Molecular Weight | 154.1234 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(O)C(=N1)[N+]([O-])=O
InChI
InChIKey=WZMGQHIBXUAYGS-UHFFFAOYSA-N
InChI=1S/C6H6N2O3/c1-4-2-3-5(9)6(7-4)8(10)11/h2-3,9H,1H3
| Molecular Formula | C6H6N2O3 |
| Molecular Weight | 154.1234 |
| 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 12:30:37 GMT 2023
by
admin
on
Sat Dec 16 12:30:37 GMT 2023
|
| Record UNII |
8GL62944A8
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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239-192-8
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DTXSID80164750
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15128-90-2
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admin on Sat Dec 16 12:30:37 GMT 2023 , Edited by admin on Sat Dec 16 12:30:37 GMT 2023
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84801
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admin on Sat Dec 16 12:30:37 GMT 2023 , Edited by admin on Sat Dec 16 12:30:37 GMT 2023
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102501
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admin on Sat Dec 16 12:30:37 GMT 2023 , Edited by admin on Sat Dec 16 12:30:37 GMT 2023
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8GL62944A8
Created by
admin on Sat Dec 16 12:30:37 GMT 2023 , Edited by admin on Sat Dec 16 12:30:37 GMT 2023
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PRIMARY |