Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H4N2O3 |
| Molecular Weight | 164.1183 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1NC(=O)C2=C(O1)C=CC=N2
InChI
InChIKey=PAOWOJRQGBFDQG-UHFFFAOYSA-N
InChI=1S/C7H4N2O3/c10-6-5-4(2-1-3-8-5)12-7(11)9-6/h1-3H,(H,9,10,11)
| Molecular Formula | C7H4N2O3 |
| Molecular Weight | 164.1183 |
| 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 19:17:59 GMT 2025
by
admin
on
Tue Apr 01 19:17:59 GMT 2025
|
| Record UNII |
88U5SHM8HZ
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
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223-596-6
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