Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H15N3O6 |
| Molecular Weight | 297.264 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CCCCCNC1=C(C=C(C=C1)[N+]([O-])=O)[N+]([O-])=O
InChI
InChIKey=ZYUWUKIAUDIXCQ-UHFFFAOYSA-N
InChI=1S/C12H15N3O6/c16-12(17)4-2-1-3-7-13-10-6-5-9(14(18)19)8-11(10)15(20)21/h5-6,8,13H,1-4,7H2,(H,16,17)
| Molecular Formula | C12H15N3O6 |
| Molecular Weight | 297.264 |
| 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
Tue Apr 01 19:45:18 GMT 2025
by
admin
on
Tue Apr 01 19:45:18 GMT 2025
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| Record UNII |
C9DMK9DA99
|
| Record Status |
Validated (UNII)
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| Record Version |
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