Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H6N2O2 |
| Molecular Weight | 150.1347 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC=CC2=C1OC(=O)N2
InChI
InChIKey=CLCPWTXGFUIRJE-UHFFFAOYSA-N
InChI=1S/C7H6N2O2/c8-4-2-1-3-5-6(4)11-7(10)9-5/h1-3H,8H2,(H,9,10)
| Molecular Formula | C7H6N2O2 |
| Molecular Weight | 150.1347 |
| 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 18:18:14 GMT 2025
by
admin
on
Mon Mar 31 18:18:14 GMT 2025
|
| Record UNII |
4735Y92350
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Systematic Name | English |
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DTXSID80231037
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11147814
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81282-60-2
Created by
admin on Mon Mar 31 18:18:14 GMT 2025 , Edited by admin on Mon Mar 31 18:18:14 GMT 2025
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4735Y92350
Created by
admin on Mon Mar 31 18:18:14 GMT 2025 , Edited by admin on Mon Mar 31 18:18:14 GMT 2025
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