| Stereochemistry | ACHIRAL |
| Molecular Formula | C29H35N3O7 |
| Molecular Weight | 537.6041 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(CCN(C)CCCN(C(=O)C2=CC=C(C=C2)[N+]([O-])=O)C3=CC=C(OC)C(OC)=C3)C=C1OC
InChI
InChIKey=ADAGRLDCCJAKFP-UHFFFAOYSA-N
InChI=1S/C29H35N3O7/c1-30(18-15-21-7-13-25(36-2)27(19-21)38-4)16-6-17-31(24-12-14-26(37-3)28(20-24)39-5)29(33)22-8-10-23(11-9-22)32(34)35/h7-14,19-20H,6,15-18H2,1-5H3
| Molecular Formula | C29H35N3O7 |
| Molecular Weight | 537.6041 |
| 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 |
