| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H18N2O.HNO3 |
| Molecular Weight | 233.2649 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[N+]([O-])=O.CN(C)CCCNC(=O)C(C)=C
InChI
InChIKey=NVUAAKJOHWIMHR-UHFFFAOYSA-N
InChI=1S/C9H18N2O.HNO3/c1-8(2)9(12)10-6-5-7-11(3)4;2-1(3)4/h1,5-7H2,2-4H3,(H,10,12);(H,2,3,4)
Approval Year
PubMed
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
