Details
Stereochemistry | ACHIRAL |
Molecular Formula | C16H10N4O8S2 |
Molecular Weight | 450.403 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(=O)(=O)C1=CC2=C(C=CC3=NN(N=C23)C4=CC=C(C=C4)[N+]([O-])=O)C(=C1)S(O)(=O)=O
InChI
InChIKey=YHIPGHKFOXNVKS-UHFFFAOYSA-N
InChI=1S/C16H10N4O8S2/c21-20(22)10-3-1-9(2-4-10)19-17-14-6-5-12-13(16(14)18-19)7-11(29(23,24)25)8-15(12)30(26,27)28/h1-8H,(H,23,24,25)(H,26,27,28)
Molecular Formula | C16H10N4O8S2 |
Molecular Weight | 450.403 |
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 12:29:26 GMT 2023
by
admin
on
Sat Dec 16 12:29:26 GMT 2023
|
Record UNII |
L2DF6E4ND3
|
Record Status |
Validated (UNII)
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Record Version |
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-
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130-34-7
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L2DF6E4ND3
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204-986-5
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67226
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DTXSID5059612
Created by
admin on Sat Dec 16 12:29:26 GMT 2023 , Edited by admin on Sat Dec 16 12:29:26 GMT 2023
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