Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H8N2O2 |
| Molecular Weight | 176.172 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C(=[N+]=[N-])C1=CC=CC=C1
InChI
InChIKey=HYAAEBUKCXOFDT-UHFFFAOYSA-N
InChI=1S/C9H8N2O2/c1-13-9(12)8(11-10)7-5-3-2-4-6-7/h2-6H,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID50700982
Created by
admin on Sat Dec 16 16:57:31 GMT 2023 , Edited by admin on Sat Dec 16 16:57:31 GMT 2023
|
PRIMARY | |||
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22979-35-7
Created by
admin on Sat Dec 16 16:57:31 GMT 2023 , Edited by admin on Sat Dec 16 16:57:31 GMT 2023
|
PRIMARY | |||
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GV2N699A75
Created by
admin on Sat Dec 16 16:57:31 GMT 2023 , Edited by admin on Sat Dec 16 16:57:31 GMT 2023
|
PRIMARY | |||
|
53436974
Created by
admin on Sat Dec 16 16:57:31 GMT 2023 , Edited by admin on Sat Dec 16 16:57:31 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
