Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H8N2O3 |
| Molecular Weight | 204.1821 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(=C2N=CC=CC2=C1)[N+]([O-])=O
InChI
InChIKey=MIMUSZHMZBJBPO-UHFFFAOYSA-N
InChI=1S/C10H8N2O3/c1-15-8-5-7-3-2-4-11-10(7)9(6-8)12(13)14/h2-6H,1H3
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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6822
Created by
admin on Mon Mar 31 19:19:52 GMT 2025 , Edited by admin on Mon Mar 31 19:19:52 GMT 2025
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PRIMARY | |||
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201-633-7
Created by
admin on Mon Mar 31 19:19:52 GMT 2025 , Edited by admin on Mon Mar 31 19:19:52 GMT 2025
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DTXSID50234050
Created by
admin on Mon Mar 31 19:19:52 GMT 2025 , Edited by admin on Mon Mar 31 19:19:52 GMT 2025
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PRIMARY | |||
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85-81-4
Created by
admin on Mon Mar 31 19:19:52 GMT 2025 , Edited by admin on Mon Mar 31 19:19:52 GMT 2025
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1883
Created by
admin on Mon Mar 31 19:19:52 GMT 2025 , Edited by admin on Mon Mar 31 19:19:52 GMT 2025
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PRIMARY | |||
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ATS412O1XO
Created by
admin on Mon Mar 31 19:19:52 GMT 2025 , Edited by admin on Mon Mar 31 19:19:52 GMT 2025
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PRIMARY |
SUBSTANCE RECORD