Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H11N3O3 |
| Molecular Weight | 257.2447 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(=CC=C1[N+]([O-])=O)\N=N\C2=CC=CC=C2
InChI
InChIKey=OWYKQTDOYDDHKU-CCEZHUSRSA-N
InChI=1S/C13H11N3O3/c1-19-13-9-11(7-8-12(13)16(17)18)15-14-10-5-3-2-4-6-10/h2-9H,1H3/b15-14+
| Molecular Formula | C13H11N3O3 |
| Molecular Weight | 257.2447 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 19:19:51 GMT 2025
by
admin
on
Mon Mar 31 19:19:51 GMT 2025
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| Record UNII |
G7B63RJG2Z
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| Record Status |
Validated (UNII)
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| Record Version |
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DTXSID401031967
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42809
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58683-84-4
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G7B63RJG2Z
Created by
admin on Mon Mar 31 19:19:51 GMT 2025 , Edited by admin on Mon Mar 31 19:19:51 GMT 2025
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