| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H22N4O2 |
| Molecular Weight | 326.3929 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(=C(C=C1N)N2CCN(CC3=CC=CC=C3)CC2)[N+]([O-])=O
InChI
InChIKey=ZEFXWOMFCPRXJW-UHFFFAOYSA-N
InChI=1S/C18H22N4O2/c1-14-11-18(22(23)24)17(12-16(14)19)21-9-7-20(8-10-21)13-15-5-3-2-4-6-15/h2-6,11-12H,7-10,13,19H2,1H3
| Molecular Formula | C18H22N4O2 |
| Molecular Weight | 326.3929 |
| 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 |
