Details
Stereochemistry | ACHIRAL |
Molecular Formula | C12H6ClN3O8 |
Molecular Weight | 355.644 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=CC=C1OC2=C(C=C(C(Cl)=C2[N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O
InChI
InChIKey=HUVGOOBXOSSKNM-UHFFFAOYSA-N
InChI=1S/C12H6ClN3O8/c13-10-6(14(18)19)5-7(15(20)21)12(11(10)16(22)23)24-9-4-2-1-3-8(9)17/h1-5,17H
Approval Year
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Systematic Name | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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303-548-1
Created by
admin on Sat Dec 16 17:40:56 GMT 2023 , Edited by admin on Sat Dec 16 17:40:56 GMT 2023
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PRIMARY | |||
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34ZZX8BL7D
Created by
admin on Sat Dec 16 17:40:56 GMT 2023 , Edited by admin on Sat Dec 16 17:40:56 GMT 2023
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PRIMARY | |||
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DTXSID90240993
Created by
admin on Sat Dec 16 17:40:56 GMT 2023 , Edited by admin on Sat Dec 16 17:40:56 GMT 2023
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PRIMARY | |||
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3023959
Created by
admin on Sat Dec 16 17:40:56 GMT 2023 , Edited by admin on Sat Dec 16 17:40:56 GMT 2023
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PRIMARY | |||
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94200-69-8
Created by
admin on Sat Dec 16 17:40:56 GMT 2023 , Edited by admin on Sat Dec 16 17:40:56 GMT 2023
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PRIMARY |
SUBSTANCE RECORD