Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H10N2O2 |
| Molecular Weight | 190.1986 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(C)N=C2C(O)=CC=C(O)C2=N1
InChI
InChIKey=UJIOCLRDIBEIJG-UHFFFAOYSA-N
InChI=1S/C10H10N2O2/c1-5-6(2)12-10-8(14)4-3-7(13)9(10)11-5/h3-4,13-14H,1-2H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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135408637
Created by
admin on Tue Apr 01 20:11:55 GMT 2025 , Edited by admin on Tue Apr 01 20:11:55 GMT 2025
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PRIMARY | |||
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54402
Created by
admin on Tue Apr 01 20:11:55 GMT 2025 , Edited by admin on Tue Apr 01 20:11:55 GMT 2025
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PRIMARY | |||
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DTXSID10998247
Created by
admin on Tue Apr 01 20:11:55 GMT 2025 , Edited by admin on Tue Apr 01 20:11:55 GMT 2025
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PRIMARY | |||
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7698-00-2
Created by
admin on Tue Apr 01 20:11:55 GMT 2025 , Edited by admin on Tue Apr 01 20:11:55 GMT 2025
|
PRIMARY | |||
|
8AUT7PB95Q
Created by
admin on Tue Apr 01 20:11:55 GMT 2025 , Edited by admin on Tue Apr 01 20:11:55 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
