Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H10N2O3 |
| Molecular Weight | 194.1873 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C(C)=O)C1=CC=C(C=C1)[N+]([O-])=O
InChI
InChIKey=DKZFYTVXALXRSH-UHFFFAOYSA-N
InChI=1S/C9H10N2O3/c1-7(12)10(2)8-3-5-9(6-4-8)11(13)14/h3-6H,1-2H3
Approval Year
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Preferred Name | English | ||
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Systematic Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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G6RLA3TZ47
Created by
admin on Wed Apr 02 17:45:38 GMT 2025 , Edited by admin on Wed Apr 02 17:45:38 GMT 2025
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PRIMARY | |||
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121-95-9
Created by
admin on Wed Apr 02 17:45:38 GMT 2025 , Edited by admin on Wed Apr 02 17:45:38 GMT 2025
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PRIMARY | |||
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67143
Created by
admin on Wed Apr 02 17:45:38 GMT 2025 , Edited by admin on Wed Apr 02 17:45:38 GMT 2025
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PRIMARY | |||
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DTXSID50923634
Created by
admin on Wed Apr 02 17:45:38 GMT 2025 , Edited by admin on Wed Apr 02 17:45:38 GMT 2025
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PRIMARY | |||
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5412
Created by
admin on Wed Apr 02 17:45:38 GMT 2025 , Edited by admin on Wed Apr 02 17:45:38 GMT 2025
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PRIMARY |
SUBSTANCE RECORD