| Stereochemistry | ACHIRAL |
| Molecular Formula | C26H20N6O10 |
| Molecular Weight | 576.4712 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(=CC=C1NC2=CC=C(C=C2[N+]([O-])=O)[N+]([O-])=O)C3=CC(OC)=C(NC4=CC=C(C=C4[N+]([O-])=O)[N+]([O-])=O)C=C3
InChI
InChIKey=JIHCTUPQGPSRBD-UHFFFAOYSA-N
InChI=1S/C26H20N6O10/c1-41-25-11-15(3-7-21(25)27-19-9-5-17(29(33)34)13-23(19)31(37)38)16-4-8-22(26(12-16)42-2)28-20-10-6-18(30(35)36)14-24(20)32(39)40/h3-14,27-28H,1-2H3
| Molecular Formula | C26H20N6O10 |
| Molecular Weight | 576.4712 |
| 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 |