| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H18N2O3 |
| Molecular Weight | 238.2829 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN(CC)CCOC1=CC=C(C=C1)[N+]([O-])=O
InChI
InChIKey=ZLZZAXUKBHFTHA-UHFFFAOYSA-N
InChI=1S/C12H18N2O3/c1-3-13(4-2)9-10-17-12-7-5-11(6-8-12)14(15)16/h5-8H,3-4,9-10H2,1-2H3
| Molecular Formula | C12H18N2O3 |
| Molecular Weight | 238.2829 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |