NSL
Summary
| Name: | 4-Hydroxyazobenzene |
| Synonyms: | 4-[(E)-phenyldiazenyl]phenol |
| Formula: | C12 H10 N2 O |
| Formal charge: | 0 |
| Formula weight: | 198.221 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 4-[(E)-phenyldiazenyl]phenol |
| OpenEye OEToolkits | 2.0.7 | 4-[(~{E})-phenyldiazenyl]phenol |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | c1ccc(cc1)\N=N\c2ccc(O)cc2 |
| InChI | InChI | 1.03 | InChI=1S/C12H10N2O/c15-12-8-6-11(7-9-12)14-13-10-4-2-1-3-5-10/h1-9,15H/b14-13+ |
| InChIKey | InChI | 1.03 | BEYOBVMPDRKTNR-BUHFOSPRSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Oc1ccc(cc1)N=Nc2ccccc2 |
| SMILES | CACTVS | 3.385 | Oc1ccc(cc1)N=Nc2ccccc2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)/N=N/c2ccc(cc2)O |
| SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)N=Nc2ccc(cc2)O |
