Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H7Cl3N2O3 |
| Molecular Weight | 333.555 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC(OC2=C(Cl)C(Cl)=CC=C2)=C(Cl)C=C1[N+]([O-])=O
InChI
InChIKey=WZFITXMPNXRORE-UHFFFAOYSA-N
InChI=1S/C12H7Cl3N2O3/c13-6-2-1-3-10(12(6)15)20-11-5-8(16)9(17(18)19)4-7(11)14/h1-5H,16H2
Approval Year
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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14349265
Created by
admin on Sat Dec 16 15:38:41 GMT 2023 , Edited by admin on Sat Dec 16 15:38:41 GMT 2023
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PRIMARY | |||
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118353-04-1
Created by
admin on Sat Dec 16 15:38:41 GMT 2023 , Edited by admin on Sat Dec 16 15:38:41 GMT 2023
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PRIMARY | |||
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81RQU2EH3K
Created by
admin on Sat Dec 16 15:38:41 GMT 2023 , Edited by admin on Sat Dec 16 15:38:41 GMT 2023
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PRIMARY | |||
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DTXSID20559247
Created by
admin on Sat Dec 16 15:38:41 GMT 2023 , Edited by admin on Sat Dec 16 15:38:41 GMT 2023
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PRIMARY | |||
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1681655
Created by
admin on Sat Dec 16 15:38:41 GMT 2023 , Edited by admin on Sat Dec 16 15:38:41 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
