| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H13N3O |
| Molecular Weight | 239.2725 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
![Structure of N-[4-[(1E)-2-Phenyldiazenyl]phenyl]acetamide](/img/2fb24da2-d111-4708-8da1-e4a801e01388.svg?size=400&version=7&stereo=false "Structure of N-[4-[(1E)-2-Phenyldiazenyl]phenyl]acetamide")
SMILES
CC(=O)NC1=CC=C(C=C1)\N=N\C2=CC=CC=C2
InChI
InChIKey=WSHHPNYAXLDUTG-WUKNDPDISA-N
InChI=1S/C14H13N3O/c1-11(18)15-12-7-9-14(10-8-12)17-16-13-5-3-2-4-6-13/h2-10H,1H3,(H,15,18)/b17-16+
| Molecular Formula | C14H13N3O |
| Molecular Weight | 239.2725 |
| 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 |