| Stereochemistry | ACHIRAL |
| Molecular Formula | C27H26N6O2 |
| Molecular Weight | 466.5343 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
![Structure of N,N-Diethyl-4-[[4-[(p-nitrophenyl)azo]-1-naphthyl]azo]-m-toluidine](/img/06cb0bab-e378-4cb6-b315-d8118db7ab91.svg?size=400&version=8&stereo=false "Structure of N,N-Diethyl-4-[[4-[(p-nitrophenyl)azo]-1-naphthyl]azo]-m-toluidine")
SMILES
CCN(CC)C1=CC=C(\N=N\C2=C3C=CC=CC3=C(C=C2)\N=N\C4=CC=C(C=C4)[N+]([O-])=O)C(C)=C1
InChI
InChIKey=DZQBPRXAQZNPHZ-FUEWEDNTSA-N
InChI=1S/C27H26N6O2/c1-4-32(5-2)22-14-15-25(19(3)18-22)29-31-27-17-16-26(23-8-6-7-9-24(23)27)30-28-20-10-12-21(13-11-20)33(34)35/h6-18H,4-5H2,1-3H3/b30-28+,31-29+
| Molecular Formula | C27H26N6O2 |
| Molecular Weight | 466.5343 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Optical Activity | NONE |