Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H12N2O2 |
| Molecular Weight | 180.2038 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)NC1=CC=C(C=C1)[N+]([O-])=O
InChI
InChIKey=VTSUWHFLMJLYKN-UHFFFAOYSA-N
InChI=1S/C9H12N2O2/c1-7(2)10-8-3-5-9(6-4-8)11(12)13/h3-7,10H,1-2H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID9067067
Created by
admin on Tue Apr 01 19:19:39 GMT 2025 , Edited by admin on Tue Apr 01 19:19:39 GMT 2025
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PRIMARY | |||
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32833
Created by
admin on Tue Apr 01 19:19:39 GMT 2025 , Edited by admin on Tue Apr 01 19:19:39 GMT 2025
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PRIMARY | |||
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246-721-6
Created by
admin on Tue Apr 01 19:19:39 GMT 2025 , Edited by admin on Tue Apr 01 19:19:39 GMT 2025
|
PRIMARY | |||
|
25186-43-0
Created by
admin on Tue Apr 01 19:19:39 GMT 2025 , Edited by admin on Tue Apr 01 19:19:39 GMT 2025
|
PRIMARY | |||
|
HQ6RUT2PFX
Created by
admin on Tue Apr 01 19:19:39 GMT 2025 , Edited by admin on Tue Apr 01 19:19:39 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
