| Stereochemistry | ACHIRAL |
| Molecular Formula | C23H34N6O5S |
| Molecular Weight | 506.618 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
![Structure of N-[5-[Bis(2-butoxyethyl)amino]-2-[2-(5-nitro-2-thiazolyl)diazenyl]phenyl]acetamide](/img/de9a000f-dde8-41b0-8591-4e4f432419e2.svg?size=400&version=7&stereo=false "Structure of N-[5-[Bis(2-butoxyethyl)amino]-2-[2-(5-nitro-2-thiazolyl)diazenyl]phenyl]acetamide")
SMILES
CCCCOCCN(CCOCCCC)C1=CC=C(N=NC2=NC=C(S2)[N+]([O-])=O)C(NC(C)=O)=C1
InChI
InChIKey=VGJJSEWJLPZTRY-CYYJNZCTSA-N
InChI=1S/C23H34N6O5S/c1-4-6-12-33-14-10-28(11-15-34-13-7-5-2)19-8-9-20(21(16-19)25-18(3)30)26-27-23-24-17-22(35-23)29(31)32/h8-9,16-17H,4-7,10-15H2,1-3H3,(H,25,30)/b27-26+
| Molecular Formula | C23H34N6O5S |
| Molecular Weight | 506.618 |
| 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 |