| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H19ClN6O3 |
| Molecular Weight | 426.856 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
![Structure of N-[2-[2-(2-Chloro-4-nitrophenyl)diazenyl]-5-[(2-cyanoethyl)-2-propen-1-ylamino]phenyl]acetamide](/img/c146a19b-ff72-43ee-bffa-de82f44ef568.svg?size=400&version=8&stereo=false "Structure of N-[2-[2-(2-Chloro-4-nitrophenyl)diazenyl]-5-[(2-cyanoethyl)-2-propen-1-ylamino]phenyl]acetamide")
SMILES
CC(=O)NC1=CC(=CC=C1\N=N\C2=CC=C(C=C2Cl)[N+]([O-])=O)N(CCC#N)CC=C
InChI
InChIKey=DYIMGKAFJUUZKC-OCOZRVBESA-N
InChI=1S/C20H19ClN6O3/c1-3-10-26(11-4-9-22)15-5-8-19(20(13-15)23-14(2)28)25-24-18-7-6-16(27(29)30)12-17(18)21/h3,5-8,12-13H,1,4,10-11H2,2H3,(H,23,28)/b25-24+
| Molecular Formula | C20H19ClN6O3 |
| Molecular Weight | 426.856 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |