Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H6N2O |
| Molecular Weight | 146.146 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC2=NC=CN=C2C=C1
InChI
InChIKey=RQPVXTQTNVVKEJ-UHFFFAOYSA-N
InChI=1S/C8H6N2O/c11-6-1-2-7-8(5-6)10-4-3-9-7/h1-5,11H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Code | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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400599
Created by
admin on Sat Dec 16 19:55:20 GMT 2023 , Edited by admin on Sat Dec 16 19:55:20 GMT 2023
|
PRIMARY | |||
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2514463-06-8
Created by
admin on Sat Dec 16 19:55:20 GMT 2023 , Edited by admin on Sat Dec 16 19:55:20 GMT 2023
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ALTERNATIVE | |||
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135420609
Created by
admin on Sat Dec 16 19:55:20 GMT 2023 , Edited by admin on Sat Dec 16 19:55:20 GMT 2023
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PRIMARY | |||
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DTXSID50322168
Created by
admin on Sat Dec 16 19:55:20 GMT 2023 , Edited by admin on Sat Dec 16 19:55:20 GMT 2023
|
PRIMARY | |||
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7467-91-6
Created by
admin on Sat Dec 16 19:55:20 GMT 2023 , Edited by admin on Sat Dec 16 19:55:20 GMT 2023
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PRIMARY | |||
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PJP4H57PK3
Created by
admin on Sat Dec 16 19:55:20 GMT 2023 , Edited by admin on Sat Dec 16 19:55:20 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
