Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C25H21N8O2.C5H14NO |
| Molecular Weight | 569.6574 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 1 |
| Charge | 0 |
| Stereo Comments | Assumed racemic |
SHOW SMILES / InChI
SMILES
C[N+](C)(C)CCO.CC1=NN(C(O)=C1\N=N\C2=CC=CC(C3=CC(=CC=C3)C4=NN=N[N-]4)=C2O)C5=CC=C(C)C(C)=C5
InChI
InChIKey=KZIGWQDMVTXNHC-UHFFFAOYSA-N
InChI=1S/C25H21N8O2.C5H14NO/c1-14-10-11-19(12-15(14)2)33-25(35)22(16(3)30-33)27-26-21-9-5-8-20(23(21)34)17-6-4-7-18(13-17)24-28-31-32-29-24;1-6(2,3)4-5-7/h4-13H,1-3H3,(H2-,26,27,28,29,30,31,32,34,35);7H,4-5H2,1-3H3/q-1;+1
Approval Year
SUBSTANCE RECORD