Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H12ClN3O3 |
| Molecular Weight | 269.684 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C(N)N=C(Cl)N=C2C(OC)=C1OC
InChI
InChIKey=ZMGPXECXBVFPBO-UHFFFAOYSA-N
InChI=1S/C11H12ClN3O3/c1-16-6-4-5-7(9(18-3)8(6)17-2)14-11(12)15-10(5)13/h4H,1-3H3,(H2,13,14,15)
| Molecular Formula | C11H12ClN3O3 |
| Molecular Weight | 269.684 |
| 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 17:46:52 GMT 2025
by
admin
on
Tue Apr 01 17:46:52 GMT 2025
|
| Record UNII |
48XA5WAP8R
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| Record Status |
Validated (UNII)
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| Record Version |
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