Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H4N2O2 |
| Molecular Weight | 148.1189 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1C=CC(=O)C2=C1NC=N2
InChI
InChIKey=UVXXFOQQHBSTIC-UHFFFAOYSA-N
InChI=1S/C7H4N2O2/c10-4-1-2-5(11)7-6(4)8-3-9-7/h1-3H,(H,8,9)
| Molecular Formula | C7H4N2O2 |
| Molecular Weight | 148.1189 |
| 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 20:19:59 GMT 2025
by
admin
on
Tue Apr 01 20:19:59 GMT 2025
|
| Record UNII |
D6VU9BI62I
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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