4Z3
(2E)-N-(2-bromophenyl)-2-(hydroxyimino)acetamide
Created: | 2015-06-29 |
Last modified: | 2016-08-10 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 20 |
Chiral Atom Count | 0 |
Bond Count | 20 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
---|---|
Name | (2E)-N-(2-bromophenyl)-2-(hydroxyimino)acetamide |
Systematic Name (OpenEye OEToolkits) | N-(2-bromophenyl)-2-hydroxyimino-ethanamide |
Formula | C8 H7 Br N2 O2 |
Molecular Weight | 243.057 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | c1cc(c(NC([C@H]=NO)=O)cc1)Br |
SMILES | CACTVS | 3.385 | ON=CC(=O)Nc1ccccc1Br |
SMILES | OpenEye OEToolkits | 1.9.2 | c1ccc(c(c1)NC(=O)C=NO)Br |
Canonical SMILES | CACTVS | 3.385 | O\N=C\C(=O)Nc1ccccc1Br |
Canonical SMILES | OpenEye OEToolkits | 1.9.2 | c1ccc(c(c1)NC(=O)C=NO)Br |
InChI | InChI | 1.03 | InChI=1S/C8H7BrN2O2/c9-6-3-1-2-4-7(6)11-8(12)5-10-13/h1-5,13H,(H,11,12)/b10-5+ |
InChIKey | InChI | 1.03 | KRUQMJREXXFSBT-BJMVGYQFSA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 9693201 |