Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H12N2O3 |
| Molecular Weight | 208.2139 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN(C(C)=O)C1=CC=C(C=C1)[N+]([O-])=O
InChI
InChIKey=POGUNGMMMFNPOE-UHFFFAOYSA-N
InChI=1S/C10H12N2O3/c1-3-11(8(2)13)9-4-6-10(7-5-9)12(14)15/h4-7H,3H2,1-2H3
Approval Year
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Preferred Name | English | ||
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Systematic Name | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
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DTXSID0062004
Created by
admin on Wed Apr 02 11:28:05 GMT 2025 , Edited by admin on Wed Apr 02 11:28:05 GMT 2025
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PRIMARY | |||
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1328
Created by
admin on Wed Apr 02 11:28:05 GMT 2025 , Edited by admin on Wed Apr 02 11:28:05 GMT 2025
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1826-56-8
Created by
admin on Wed Apr 02 11:28:05 GMT 2025 , Edited by admin on Wed Apr 02 11:28:05 GMT 2025
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PRIMARY | |||
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74583
Created by
admin on Wed Apr 02 11:28:05 GMT 2025 , Edited by admin on Wed Apr 02 11:28:05 GMT 2025
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PRIMARY | |||
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83W4N34L8Y
Created by
admin on Wed Apr 02 11:28:05 GMT 2025 , Edited by admin on Wed Apr 02 11:28:05 GMT 2025
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PRIMARY |
SUBSTANCE RECORD