Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H11NO2 |
| Molecular Weight | 165.1891 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C1=CC=C(C=C1)[N+]([O-])=O
InChI
InChIKey=JXMYUMNAEKRMIP-UHFFFAOYSA-N
InChI=1S/C9H11NO2/c1-7(2)8-3-5-9(6-4-8)10(11)12/h3-7H,1-2H3
Approval Year
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| Code System | Code | Type | Description | ||
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1817-47-6
Created by
admin on Mon Mar 31 19:05:02 GMT 2025 , Edited by admin on Mon Mar 31 19:05:02 GMT 2025
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15749
Created by
admin on Mon Mar 31 19:05:02 GMT 2025 , Edited by admin on Mon Mar 31 19:05:02 GMT 2025
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217-326-6
Created by
admin on Mon Mar 31 19:05:02 GMT 2025 , Edited by admin on Mon Mar 31 19:05:02 GMT 2025
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DTXSID6061991
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admin on Mon Mar 31 19:05:02 GMT 2025 , Edited by admin on Mon Mar 31 19:05:02 GMT 2025
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4MYK0B424T
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admin on Mon Mar 31 19:05:02 GMT 2025 , Edited by admin on Mon Mar 31 19:05:02 GMT 2025
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14494
Created by
admin on Mon Mar 31 19:05:02 GMT 2025 , Edited by admin on Mon Mar 31 19:05:02 GMT 2025
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SUBSTANCE RECORD
