Details
Stereochemistry | ACHIRAL |
Molecular Formula | C12H6N8O12 |
Molecular Weight | 454.2224 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C(C=C(C(C2=C(C=C(C(N)=C2[N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O)=C1[N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O
InChI
InChIKey=QTYYIZYAWHBAHQ-UHFFFAOYSA-N
InChI=1S/C12H6N8O12/c13-9-5(17(25)26)1-3(15(21)22)7(11(9)19(29)30)8-4(16(23)24)2-6(18(27)28)10(14)12(8)20(31)32/h1-2H,13-14H2
Molecular Formula | C12H6N8O12 |
Molecular Weight | 454.2224 |
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 12:47:27 GMT 2023
by
admin
on
Sat Dec 16 12:47:27 GMT 2023
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Record UNII |
JB9BV4C492
|
Record Status |
Validated (UNII)
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Record Version |
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-
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17215-44-0
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JB9BV4C492
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76522
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87004
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241-258-6
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DTXSID40864749
Created by
admin on Sat Dec 16 12:47:27 GMT 2023 , Edited by admin on Sat Dec 16 12:47:27 GMT 2023
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