Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H9N3O2 |
| Molecular Weight | 227.2188 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=C(O)C(=C1)N2N=C3C=CC=CC3=N2
InChI
InChIKey=JLQBRVRLOLTDGE-UHFFFAOYSA-N
InChI=1S/C12H9N3O2/c16-8-5-6-12(17)11(7-8)15-13-9-3-1-2-4-10(9)14-15/h1-7,16-17H
Approval Year
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Systematic Name | English | ||
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Code | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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31701-42-5
Created by
admin on Sat Dec 16 13:44:53 GMT 2023 , Edited by admin on Sat Dec 16 13:44:53 GMT 2023
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PRIMARY | |||
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250-769-3
Created by
admin on Sat Dec 16 13:44:53 GMT 2023 , Edited by admin on Sat Dec 16 13:44:53 GMT 2023
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DTXSID9067643
Created by
admin on Sat Dec 16 13:44:53 GMT 2023 , Edited by admin on Sat Dec 16 13:44:53 GMT 2023
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IV4WQG1FBA
Created by
admin on Sat Dec 16 13:44:53 GMT 2023 , Edited by admin on Sat Dec 16 13:44:53 GMT 2023
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100816
Created by
admin on Sat Dec 16 13:44:53 GMT 2023 , Edited by admin on Sat Dec 16 13:44:53 GMT 2023
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375989
Created by
admin on Sat Dec 16 13:44:53 GMT 2023 , Edited by admin on Sat Dec 16 13:44:53 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
