Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H8N2O3.ClH |
| Molecular Weight | 204.611 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC1=C(N)C=C(C=C1)[N+]([O-])=O
InChI
InChIKey=JBBNYKPRONOPHN-UHFFFAOYSA-N
InChI=1S/C7H8N2O3.ClH/c1-12-7-3-2-5(9(10)11)4-6(7)8;/h2-4H,8H2,1H3;1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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105705
Created by
admin on Sat Dec 16 08:02:17 UTC 2023 , Edited by admin on Sat Dec 16 08:02:17 UTC 2023
|
PRIMARY | |||
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267-234-5
Created by
admin on Sat Dec 16 08:02:17 UTC 2023 , Edited by admin on Sat Dec 16 08:02:17 UTC 2023
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PRIMARY | |||
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DTXSID5044312
Created by
admin on Sat Dec 16 08:02:17 UTC 2023 , Edited by admin on Sat Dec 16 08:02:17 UTC 2023
|
PRIMARY | |||
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67827-72-9
Created by
admin on Sat Dec 16 08:02:17 UTC 2023 , Edited by admin on Sat Dec 16 08:02:17 UTC 2023
|
PRIMARY | |||
|
4DP906MMG9
Created by
admin on Sat Dec 16 08:02:17 UTC 2023 , Edited by admin on Sat Dec 16 08:02:17 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
