Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H8N2O2 |
| Molecular Weight | 188.1827 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NC2=C(C=CC=C2[N+]([O-])=O)C=C1
InChI
InChIKey=UHPGVDHXHDPYQP-UHFFFAOYSA-N
InChI=1S/C10H8N2O2/c1-7-5-6-8-3-2-4-9(12(13)14)10(8)11-7/h2-6H,1H3
Approval Year
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| Code System | Code | Type | Description | ||
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881-07-2
Created by
admin on Fri Dec 15 17:58:31 UTC 2023 , Edited by admin on Fri Dec 15 17:58:31 UTC 2023
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212-919-6
Created by
admin on Fri Dec 15 17:58:31 UTC 2023 , Edited by admin on Fri Dec 15 17:58:31 UTC 2023
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13433
Created by
admin on Fri Dec 15 17:58:31 UTC 2023 , Edited by admin on Fri Dec 15 17:58:31 UTC 2023
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XRV949AUQZ
Created by
admin on Fri Dec 15 17:58:31 UTC 2023 , Edited by admin on Fri Dec 15 17:58:31 UTC 2023
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163380
Created by
admin on Fri Dec 15 17:58:31 UTC 2023 , Edited by admin on Fri Dec 15 17:58:31 UTC 2023
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DTXSID30236815
Created by
admin on Fri Dec 15 17:58:31 UTC 2023 , Edited by admin on Fri Dec 15 17:58:31 UTC 2023
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PRIMARY |
SUBSTANCE RECORD
