Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H8N2O2 |
| Molecular Weight | 188.1827 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)C(=O)C1=CNC2=C1C=CC=C2
InChI
InChIKey=AWMLDBKLOPNOAR-UHFFFAOYSA-N
InChI=1S/C10H8N2O2/c11-10(14)9(13)7-5-12-8-4-2-1-3-6(7)8/h1-5,12H,(H2,11,14)
| Molecular Formula | C10H8N2O2 |
| Molecular Weight | 188.1827 |
| 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
Sat Dec 16 12:46:32 GMT 2023
by
admin
on
Sat Dec 16 12:46:32 GMT 2023
|
| Record UNII |
KXX3TD5OZF
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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KXX3TD5OZF
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56129
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73227
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DTXSID10204057
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5548-10-7
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admin on Sat Dec 16 12:46:32 GMT 2023 , Edited by admin on Sat Dec 16 12:46:32 GMT 2023
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