HAB
Summary
Name: | 2-((4'-HYDROXYPHENYL)-AZO)BENZOIC ACID |
Formula: | C13 H10 N2 O3 |
Formal charge: | 0 |
Formula weight: | 242.23 Da |
Component type: | NON-POLYMER |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 10.04 | 2-[(E)-(4-hydroxyphenyl)diazenyl]benzoic acid |
OpenEye OEToolkits | 1.5.0 | 2-(4-hydroxyphenyl)diazenylbenzoic acid |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=C(O)c2ccccc2/N=N/c1ccc(O)cc1 |
SMILES_CANONICAL | CACTVS | 3.341 | Oc1ccc(cc1)N=Nc2ccccc2C(O)=O |
SMILES | CACTVS | 3.341 | Oc1ccc(cc1)N=Nc2ccccc2C(O)=O |
SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | c1ccc(c(c1)C(=O)O)/N=N/c2ccc(cc2)O |
SMILES | OpenEye OEToolkits | 1.5.0 | c1ccc(c(c1)C(=O)O)N=Nc2ccc(cc2)O |
InChI | InChI | 1.03 | InChI=1S/C13H10N2O3/c16-10-7-5-9(6-8-10)14-15-12-4-2-1-3-11(12)13(17)18/h1-8,16H,(H,17,18)/b15-14+ |
InChIKey | InChI | 1.03 | DWQOTEPNRWVUDA-CCEZHUSRSA-N |