5-[1-(4-hydroxyphenyl)-1,2,3-triazol-4-yl]benzene-1,3-diol

Systemtic Name: 5-[1-(4-hydroxyphenyl)-1,2,3-triazol-4-yl]benzene-1,3-diol Openeye Name: 5-[1-(4-hydroxyphenyl)triazol-4-yl]benzene-1,3-diol CAS Name: 5-[1-(4-hydroxyphenyl)-4-triazolyl]benzene-1,3-diol IUPAC Name: 5-[1-(4-hydroxyphenyl)triazol-4-yl]benzene-1,3-diol Traditional Name: 5-[1-(4-hydroxyphenyl)triazol-4-yl]resorcinol Formula: C14H11N3O3 MolecularWeight: 269.25544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C=C(N=N2)C3=CC(=CC(=C3)O)O)O

Isomeric SMILES

C1=CC(=CC=C1N2C=C(N=N2)C3=CC(=CC(=C3)O)O)O

InChI

InChI=1S/C14H11N3O3/c18-11-3-1-10(2-4-11)17-8-14(15-16-17)9-5-12(19)7-13(20)6-9/h1-8,18-20H