Details
Stereochemistry | ACHIRAL |
Molecular Formula | C26H20N6O10 |
Molecular Weight | 576.4712 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(=CC=C1NC2=CC=C(C=C2[N+]([O-])=O)[N+]([O-])=O)C3=CC(OC)=C(NC4=CC=C(C=C4[N+]([O-])=O)[N+]([O-])=O)C=C3
InChI
InChIKey=JIHCTUPQGPSRBD-UHFFFAOYSA-N
InChI=1S/C26H20N6O10/c1-41-25-11-15(3-7-21(25)27-19-9-5-17(29(33)34)13-23(19)31(37)38)16-4-8-22(26(12-16)42-2)28-20-10-6-18(30(35)36)14-24(20)32(39)40/h3-14,27-28H,1-2H3
Molecular Formula | C26H20N6O10 |
Molecular Weight | 576.4712 |
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
Fri Dec 15 17:15:26 GMT 2023
by
admin
on
Fri Dec 15 17:15:26 GMT 2023
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Record UNII |
T3G2BH0CAS
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Record Status |
Validated (UNII)
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Record Version |
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29398-96-7
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249-605-3
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DTXSID6067464
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T3G2BH0CAS
Created by
admin on Fri Dec 15 17:15:26 GMT 2023 , Edited by admin on Fri Dec 15 17:15:26 GMT 2023
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