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=C2C=CC=CC2=C1C(O)=O
InChI
InChIKey=ABRISPFTOZIXMP-UHFFFAOYSA-N
InChI=1S/C9H8N2O2/c1-11-8(9(12)13)6-4-2-3-5-7(6)10-11/h2-5H,1H3,(H,12,13)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
7F74Q4NXW7
Created by
admin on Sat Dec 16 19:27:37 GMT 2023 , Edited by admin on Sat Dec 16 19:27:37 GMT 2023
|
PRIMARY | |||
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34252-44-3
Created by
admin on Sat Dec 16 19:27:37 GMT 2023 , Edited by admin on Sat Dec 16 19:27:37 GMT 2023
|
PRIMARY | |||
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7060537
Created by
admin on Sat Dec 16 19:27:37 GMT 2023 , Edited by admin on Sat Dec 16 19:27:37 GMT 2023
|
PRIMARY | |||
|
DTXSID30427620
Created by
admin on Sat Dec 16 19:27:37 GMT 2023 , Edited by admin on Sat Dec 16 19:27:37 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
