Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H8N2O2 |
| Molecular Weight | 176.172 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1N=C(C(O)=O)C2=CC=CC=C12
InChI
InChIKey=OVVDFORZEGKEJM-UHFFFAOYSA-N
InChI=1S/C9H8N2O2/c1-11-7-5-3-2-4-6(7)8(10-11)9(12)13/h2-5H,1H3,(H,12,13)
Approval Year
| Name | Type | Language | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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50890-83-0
Created by
admin on Sat Dec 16 11:19:07 GMT 2023 , Edited by admin on Sat Dec 16 11:19:07 GMT 2023
|
PRIMARY | |||
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F9P5J2E2BU
Created by
admin on Sat Dec 16 11:19:07 GMT 2023 , Edited by admin on Sat Dec 16 11:19:07 GMT 2023
|
PRIMARY | |||
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DTXSID10351050
Created by
admin on Sat Dec 16 11:19:07 GMT 2023 , Edited by admin on Sat Dec 16 11:19:07 GMT 2023
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PRIMARY | |||
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1298140
Created by
admin on Sat Dec 16 11:19:07 GMT 2023 , Edited by admin on Sat Dec 16 11:19:07 GMT 2023
|
PRIMARY | |||
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689105
Created by
admin on Sat Dec 16 11:19:07 GMT 2023 , Edited by admin on Sat Dec 16 11:19:07 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
