Details
Stereochemistry | ACHIRAL |
Molecular Formula | C13H8Cl2N2O4.C4H10N2 |
Molecular Weight | 413.255 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C1CNCCN1.OC2=C(C=C(Cl)C=C2)C(=O)NC3=C(Cl)C=C(C=C3)[N+]([O-])=O
InChI
InChIKey=IAIUNINVFIUGNZ-UHFFFAOYSA-N
InChI=1S/C13H8Cl2N2O4.C4H10N2/c14-7-1-4-12(18)9(5-7)13(19)16-11-3-2-8(17(20)21)6-10(11)15;1-2-6-4-3-5-1/h1-6,18H,(H,16,19);5-6H,1-4H2
Approval Year
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36466-48-5
Created by
admin on Sat Dec 16 02:00:05 GMT 2023 , Edited by admin on Sat Dec 16 02:00:05 GMT 2023
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3084596
Created by
admin on Sat Dec 16 02:00:05 GMT 2023 , Edited by admin on Sat Dec 16 02:00:05 GMT 2023
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DTXSID40956370
Created by
admin on Sat Dec 16 02:00:05 GMT 2023 , Edited by admin on Sat Dec 16 02:00:05 GMT 2023
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300000025136
Created by
admin on Sat Dec 16 02:00:05 GMT 2023 , Edited by admin on Sat Dec 16 02:00:05 GMT 2023
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813L87CE24
Created by
admin on Sat Dec 16 02:00:05 GMT 2023 , Edited by admin on Sat Dec 16 02:00:05 GMT 2023
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34892-17-6
Created by
admin on Sat Dec 16 02:00:05 GMT 2023 , Edited by admin on Sat Dec 16 02:00:05 GMT 2023
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NON-SPECIFIC STOICHIOMETRY | |||
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252-274-8
Created by
admin on Sat Dec 16 02:00:05 GMT 2023 , Edited by admin on Sat Dec 16 02:00:05 GMT 2023
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ACTIVE MOIETY