| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H18BrN7O6 |
| Molecular Weight | 520.294 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
![Structure of N-[2-[2-(2-Bromo-4,6-dinitrophenyl)diazenyl]-5-[(2-cyanoethyl)methylamino]-4-methoxyphenyl]acetamide](/img/5c9c5f03-455d-4cff-bb63-9a78aab8a8f8.svg?size=400&version=8&stereo=false "Structure of N-[2-[2-(2-Bromo-4,6-dinitrophenyl)diazenyl]-5-[(2-cyanoethyl)methylamino]-4-methoxyphenyl]acetamide")
SMILES
COC1=CC(\N=N\C2=C(C=C(C=C2Br)[N+]([O-])=O)[N+]([O-])=O)=C(NC(C)=O)C=C1N(C)CCC#N
InChI
InChIKey=DRFGZSNORGHVNW-WCWDXBQESA-N
InChI=1S/C19H18BrN7O6/c1-11(28)22-14-9-16(25(2)6-4-5-21)18(33-3)10-15(14)23-24-19-13(20)7-12(26(29)30)8-17(19)27(31)32/h7-10H,4,6H2,1-3H3,(H,22,28)/b24-23+
| Molecular Formula | C19H18BrN7O6 |
| Molecular Weight | 520.294 |
| 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 |