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

Systemtic Name: 5-[1-(4-aminophenyl)-1,2,3-triazol-4-yl]benzene-1,3-diol chloride Openeye Name: 5-[1-(4-aminophenyl)triazol-4-yl]benzene-1,3-diol chloride CAS Name: 5-[1-(4-aminophenyl)-4-triazolyl]benzene-1,3-diol chloride IUPAC Name: 5-[1-(4-aminophenyl)triazol-4-yl]benzene-1,3-diol chloride Traditional Name: 5-[1-(4-aminophenyl)triazol-4-yl]resorcinol chloride Formula: C14H12ClN4O2- MolecularWeight: 303.72368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)N2C=C(N=N2)C3=CC(=CC(=C3)O)O.[Cl-]

Isomeric SMILES

C1=CC(=CC=C1N)N2C=C(N=N2)C3=CC(=CC(=C3)O)O.[Cl-]

InChI

InChI=1S/C14H12N4O2.ClH/c15-10-1-3-11(4-2-10)18-8-14(16-17-18)9-5-12(19)7-13(20)6-9;/h1-8,19-20H,15H2;1H/p-1