Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H8N3O2 |
| Molecular Weight | 178.168 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 1 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C=C1[N+]#N)C(N)=O
InChI
InChIKey=YCZWPGJJYNAACC-UHFFFAOYSA-O
InChI=1S/C8H7N3O2/c1-13-7-3-2-5(8(9)12)4-6(7)11-10/h2-4H,1H3,(H-,9,12)/p+1
| Molecular Formula | C8H8N3O2 |
| Molecular Weight | 178.168 |
| Charge | 1 |
| 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 19:11:11 GMT 2025
by
admin
on
Tue Apr 01 19:11:11 GMT 2025
|
| Record UNII |
HT2M1Q46YX
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID0067638
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110514
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250-721-1
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31599-32-3
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HT2M1Q46YX
Created by
admin on Tue Apr 01 19:11:11 GMT 2025 , Edited by admin on Tue Apr 01 19:11:11 GMT 2025
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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IONIC MOIETY |
