| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H26N6O6 |
| Molecular Weight | 470.4784 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C(=O)CN1CCN(CC(=O)N(C)C2=CC=C(C=C2)[N+]([O-])=O)CC1)C3=CC=C(C=C3)[N+]([O-])=O
InChI
InChIKey=BBEPNUBQHPNLQJ-UHFFFAOYSA-N
InChI=1S/C22H26N6O6/c1-23(17-3-7-19(8-4-17)27(31)32)21(29)15-25-11-13-26(14-12-25)16-22(30)24(2)18-5-9-20(10-6-18)28(33)34/h3-10H,11-16H2,1-2H3
| Molecular Formula | C22H26N6O6 |
| Molecular Weight | 470.4784 |
| 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 |
