LV7
Summary
Name: | ~{N}-[2-(aminocarbamoyl)phenyl]ethanamide |
Formula: | C9 H11 N3 O2 |
Formal charge: | 0 |
Formula weight: | 193.203 Da |
Component type: | NON-POLYMER |
Chemical Identifiers
Program | Version | Name |
OpenEye OEToolkits | 2.0.6 | ~{N}-[2-(aminocarbamoyl)phenyl]ethanamide |
Chemical Descriptors
Type | Program | Version | Descriptor |
InChI | InChI | 1.03 | InChI=1S/C9H11N3O2/c1-6(13)11-8-5-3-2-4-7(8)9(14)12-10/h2-5H,10H2,1H3,(H,11,13)(H,12,14) |
InChIKey | InChI | 1.03 | QECAIFFXHWSKAI-UHFFFAOYSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | CC(=O)Nc1ccccc1C(=O)NN |
SMILES | CACTVS | 3.385 | CC(=O)Nc1ccccc1C(=O)NN |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | CC(=O)Nc1ccccc1C(=O)NN |
SMILES | OpenEye OEToolkits | 2.0.6 | CC(=O)Nc1ccccc1C(=O)NN |