Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H6N2O2 |
| Molecular Weight | 138.124 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(=CC=N1)[N+]([O-])=O
InChI
InChIKey=HWPIDHRDNNZJSY-UHFFFAOYSA-N
InChI=1S/C6H6N2O2/c1-5-4-6(8(9)10)2-3-7-5/h2-4H,1H3
| Molecular Formula | C6H6N2O2 |
| Molecular Weight | 138.124 |
| 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
Tue Apr 01 19:58:57 GMT 2025
by
admin
on
Tue Apr 01 19:58:57 GMT 2025
|
| Record UNII |
P7PGU7WKN5
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Systematic Name | English |
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98849
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13508-96-8
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P7PGU7WKN5
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170691
Created by
admin on Tue Apr 01 19:58:57 GMT 2025 , Edited by admin on Tue Apr 01 19:58:57 GMT 2025
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