| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H14N4O2.BrH |
| Molecular Weight | 303.156 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
![Structure of N-carbamoyl-4-[(2-methylhydrazinyl)methyl]benzamide hydrobromide](/img/a1db7c40-9bb8-4373-8cb5-22ff2bd5bc2b.svg?size=400&version=11&stereo=false "Structure of N-carbamoyl-4-[(2-methylhydrazinyl)methyl]benzamide hydrobromide")
SMILES
Br.CNNCC1=CC=C(C=C1)C(=O)NC(N)=O
InChI
InChIKey=NRPOABPFGVJPAT-UHFFFAOYSA-N
InChI=1S/C10H14N4O2.BrH/c1-12-13-6-7-2-4-8(5-3-7)9(15)14-10(11)16;/h2-5,12-13H,6H2,1H3,(H3,11,14,15,16);1H
| Molecular Formula | BrH |
| Molecular Weight | 80.912 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C10H14N4O2 |
| Molecular Weight | 222.2438 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |