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
NC1=C(C=C(O)C=C1)[N+]([O-])=O
InChI
InChIKey=IQXUIDYRTHQTET-UHFFFAOYSA-N
InChI=1S/C6H6N2O3/c7-5-2-1-4(9)3-6(5)8(10)11/h1-3,9H,7H2
| 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
Mon Mar 31 19:26:57 GMT 2025
by
admin
on
Mon Mar 31 19:26:57 GMT 2025
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| Record UNII |
R5WY41Q95Z
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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210-236-8
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R5WY41Q95Z
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3758882
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DTXSID50209864
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610-81-1
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admin on Mon Mar 31 19:26:57 GMT 2025 , Edited by admin on Mon Mar 31 19:26:57 GMT 2025
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400380
Created by
admin on Mon Mar 31 19:26:57 GMT 2025 , Edited by admin on Mon Mar 31 19:26:57 GMT 2025
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