Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H9N5O7 |
| Molecular Weight | 323.2185 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C(COC2=C(C=C(C=C2)[N+]([O-])=O)[N+]([O-])=O)=CN=C1[N+]([O-])=O
InChI
InChIKey=LRJQZGXEGNOHBH-UHFFFAOYSA-N
InChI=1S/C11H9N5O7/c1-13-8(5-12-11(13)16(21)22)6-23-10-3-2-7(14(17)18)4-9(10)15(19)20/h2-5H,6H2,1H3
| Molecular Formula | C11H10N5O7 |
| Molecular Weight | 324.2264 |
| Charge | 1 |
| 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
Wed Apr 02 06:09:17 GMT 2025
by
admin
on
Wed Apr 02 06:09:17 GMT 2025
|
| Record UNII |
2U87AJU2ZZ
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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2231311-68-3
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2U87AJU2ZZ
Created by
admin on Wed Apr 02 06:09:17 GMT 2025 , Edited by admin on Wed Apr 02 06:09:17 GMT 2025
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135205989
Created by
admin on Wed Apr 02 06:09:17 GMT 2025 , Edited by admin on Wed Apr 02 06:09:17 GMT 2025
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