Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H4ClN3O2 |
| Molecular Weight | 161.546 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C=NC(=C1Cl)[N+]([O-])=O
InChI
InChIKey=OSJUNMSWBBOTQU-UHFFFAOYSA-N
InChI=1S/C4H4ClN3O2/c1-7-2-6-4(3(7)5)8(9)10/h2H,1H3
| Molecular Formula | C4H4ClN3O2 |
| Molecular Weight | 161.546 |
| 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
Mon Mar 31 21:33:29 GMT 2025
by
admin
on
Mon Mar 31 21:33:29 GMT 2025
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| Record UNII |
P917JW98BD
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| Record Status |
Validated (UNII)
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| Record Version |
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21010
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225-521-2
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7852
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DTXSID00197646
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P917JW98BD
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4897-25-0
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admin on Mon Mar 31 21:33:29 GMT 2025 , Edited by admin on Mon Mar 31 21:33:29 GMT 2025
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