Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H9N3O2 |
| Molecular Weight | 203.1974 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)C1=NN(C(=O)C1)C2=CC=CC=C2
InChI
InChIKey=SPFXLCCBWAJCHQ-UHFFFAOYSA-N
InChI=1S/C10H9N3O2/c11-10(15)8-6-9(14)13(12-8)7-4-2-1-3-5-7/h1-5H,6H2,(H2,11,15)
| Molecular Formula | C10H9N3O2 |
| Molecular Weight | 203.1974 |
| 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 17:42:18 GMT 2025
by
admin
on
Tue Apr 01 17:42:18 GMT 2025
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| Record UNII |
RT2NK78FK7
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| Record Status |
Validated (UNII)
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| Record Version |
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RT2NK78FK7
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229-015-2
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80813
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