Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H6N4O6 |
| Molecular Weight | 242.1457 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNC1=C(C=C(C=C1[N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O
InChI
InChIKey=CFYAUGJHWXGWHI-UHFFFAOYSA-N
InChI=1S/C7H6N4O6/c1-8-7-5(10(14)15)2-4(9(12)13)3-6(7)11(16)17/h2-3,8H,1H3
| Molecular Formula | C7H6N4O6 |
| Molecular Weight | 242.1457 |
| 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 11:39:12 GMT 2023
by
admin
on
Sat Dec 16 11:39:12 GMT 2023
|
| Record UNII |
N6PNU35V9B
|
| Record Status |
Validated (UNII)
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| Record Version |
|
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N6PNU35V9B
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227954
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1022-07-7
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213-821-6
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DTXSID00144731
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admin on Sat Dec 16 11:39:12 GMT 2023 , Edited by admin on Sat Dec 16 11:39:12 GMT 2023
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66101
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admin on Sat Dec 16 11:39:12 GMT 2023 , Edited by admin on Sat Dec 16 11:39:12 GMT 2023
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