| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H21N4O6P |
| Molecular Weight | 468.3991 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C(C=CC=[N+]1COP(O)([O-])=O)C2=CC(CC3=CC=C(COC4=CC=CC=N4)C=C3)=NO2
InChI
InChIKey=JQONJQKKVAHONF-UHFFFAOYSA-N
InChI=1S/C22H21N4O6P/c23-22-19(4-3-11-26(22)15-31-33(27,28)29)20-13-18(25-32-20)12-16-6-8-17(9-7-16)14-30-21-5-1-2-10-24-21/h1-11,13,23H,12,14-15H2,(H2,27,28,29)
| Molecular Formula | C22H21N4O6P |
| Molecular Weight | 468.3991 |
| 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 |
