Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H10N2O2 |
| Molecular Weight | 166.1772 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(C)=C(N)C(=C1)[N+]([O-])=O
InChI
InChIKey=VSRYYONYIUUFFY-UHFFFAOYSA-N
InChI=1S/C8H10N2O2/c1-5-3-6(2)8(9)7(4-5)10(11)12/h3-4H,9H2,1-2H3
Approval Year
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| Code System | Code | Type | Description | ||
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9816
Created by
admin on Tue Apr 01 18:23:00 GMT 2025 , Edited by admin on Tue Apr 01 18:23:00 GMT 2025
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1635-84-3
Created by
admin on Tue Apr 01 18:23:00 GMT 2025 , Edited by admin on Tue Apr 01 18:23:00 GMT 2025
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ZF8VRN3SKA
Created by
admin on Tue Apr 01 18:23:00 GMT 2025 , Edited by admin on Tue Apr 01 18:23:00 GMT 2025
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74219
Created by
admin on Tue Apr 01 18:23:00 GMT 2025 , Edited by admin on Tue Apr 01 18:23:00 GMT 2025
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DTXSID00167607
Created by
admin on Tue Apr 01 18:23:00 GMT 2025 , Edited by admin on Tue Apr 01 18:23:00 GMT 2025
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216-662-0
Created by
admin on Tue Apr 01 18:23:00 GMT 2025 , Edited by admin on Tue Apr 01 18:23:00 GMT 2025
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PRIMARY |
SUBSTANCE RECORD