Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H9N3O2 |
| Molecular Weight | 227.2192 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC(=O)NC2=C(C=NN12)C3=CC=CC=C3
InChI
InChIKey=UMOILRYDPQMJET-UHFFFAOYSA-N
InChI=1S/C12H9N3O2/c16-10-6-11(17)15-12(14-10)9(7-13-15)8-4-2-1-3-5-8/h1-7,17H,(H,14,16)
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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135565929
Created by
admin on Mon Mar 31 17:56:10 GMT 2025 , Edited by admin on Mon Mar 31 17:56:10 GMT 2025
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PRIMARY | |||
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DS43EFQ0FA
Created by
admin on Mon Mar 31 17:56:10 GMT 2025 , Edited by admin on Mon Mar 31 17:56:10 GMT 2025
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PRIMARY | |||
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40545-49-1
Created by
admin on Mon Mar 31 17:56:10 GMT 2025 , Edited by admin on Mon Mar 31 17:56:10 GMT 2025
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PRIMARY | |||
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99898-63-2
Created by
admin on Mon Mar 31 17:56:10 GMT 2025 , Edited by admin on Mon Mar 31 17:56:10 GMT 2025
|
ALTERNATIVE |
SUBSTANCE RECORD