Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H22N2O4 |
| Molecular Weight | 294.3462 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C1=CC(C(C)C)=C(C(C(C)C)=C1[N+]([O-])=O)[N+]([O-])=O
InChI
InChIKey=NGJYAFYAFKBGRH-UHFFFAOYSA-N
InChI=1S/C15H22N2O4/c1-8(2)11-7-12(9(3)4)15(17(20)21)13(10(5)6)14(11)16(18)19/h7-10H,1-6H3
| Molecular Formula | C15H22N2O4 |
| Molecular Weight | 294.3462 |
| 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 19:26:07 GMT 2025
by
admin
on
Tue Apr 01 19:26:07 GMT 2025
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| Record UNII |
9S6GP3UJ7Z
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| Record Status |
Validated (UNII)
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| Record Version |
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