Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H11N3O |
| Molecular Weight | 189.2138 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NN(C(O)=C1)C2=CC=CC(N)=C2
InChI
InChIKey=FGMUVFZKVONOFQ-UHFFFAOYSA-N
InChI=1S/C10H11N3O/c1-7-5-10(14)13(12-7)9-4-2-3-8(11)6-9/h2-6,14H,11H2,1H3
| Molecular Formula | C10H11N3O |
| Molecular Weight | 189.2138 |
| 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
Wed Apr 02 03:35:56 GMT 2025
by
admin
on
Wed Apr 02 03:35:56 GMT 2025
|
| Record UNII |
Z8G49MH2AF
|
| Record Status |
alternative
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| Record Version |
|
-
Download
| Related Record | Type | Details | ||
|---|---|---|---|---|
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Primary Definition |