4FZ
4-formylbenzenecarboximidamide
| Created: | 2009-11-19 |
| Last modified: | 2021-03-01 |
Find Related PDB Entry |
|---|
Find related ligands: |
|---|
Chemical Details | |
|---|---|
| Formal Charge | 0 |
| Atom Count | 19 |
| Chiral Atom Count | 0 |
| Bond Count | 19 |
| Aromatic Bond Count | 6 |
Chemical Component Summary | |
|---|---|
| Name | 4-formylbenzenecarboximidamide |
| Synonyms | 4-formylbenzimidamide |
| Systematic Name (OpenEye OEToolkits) | 4-methanoylbenzenecarboximidamide |
| Formula | C8 H8 N2 O |
| Molecular Weight | 148.162 |
| Type | NON-POLYMER |
Chemical Descriptors | |||
|---|---|---|---|
| Type | Program | Version | Descriptor |
| SMILES | CACTVS | 3.352 | NC(=N)c1ccc(C=O)cc1 |
| SMILES | OpenEye OEToolkits | 1.7.0 | c1cc(ccc1C=O)C(=N)N |
| Canonical SMILES | CACTVS | 3.352 | NC(=N)c1ccc(C=O)cc1 |
| Canonical SMILES | OpenEye OEToolkits | 1.7.0 | [H]/N=C(\c1ccc(cc1)C=O)/N |
| InChI | InChI | 1.03 | InChI=1S/C8H8N2O/c9-8(10)7-3-1-6(5-11)2-4-7/h1-5H,(H3,9,10) |
| InChIKey | InChI | 1.03 | WMFQLLSIPXELTN-UHFFFAOYSA-N |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 3274915 |














