Details
Stereochemistry | ACHIRAL |
Molecular Formula | C22H20N4O6 |
Molecular Weight | 436.4174 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1=NN(C2=C1CCN(C2=O)C3=CC=C(C=C3)[N+]([O-])=O)C4=CC=C(OC)C=C4
InChI
InChIKey=RQNAOIQEGPVYTC-UHFFFAOYSA-N
InChI=1S/C22H20N4O6/c1-3-32-22(28)19-18-12-13-24(14-4-6-16(7-5-14)26(29)30)21(27)20(18)25(23-19)15-8-10-17(31-2)11-9-15/h4-11H,3,12-13H2,1-2H3
Molecular Formula | C22H20N4O6 |
Molecular Weight | 436.4174 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 19:15:03 GMT 2023
by
admin
on
Sat Dec 16 19:15:03 GMT 2023
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Record UNII |
L8VJ5SY8JT
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Record Status |
Validated (UNII)
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Record Version |
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-
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DTXSID10470997
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536759-91-8
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L8VJ5SY8JT
Created by
admin on Sat Dec 16 19:15:03 GMT 2023 , Edited by admin on Sat Dec 16 19:15:03 GMT 2023
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11711790
Created by
admin on Sat Dec 16 19:15:03 GMT 2023 , Edited by admin on Sat Dec 16 19:15:03 GMT 2023
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Related Record | Type | Details | ||
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PARENT -> IMPURITY |
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