1-[2-(4-bromophenyl)-1,2,3-triazol-4-yl]butane-1,2,3,4-tetrol

Systemtic Name: 1-[2-(4-bromophenyl)-1,2,3-triazol-4-yl]butane-1,2,3,4-tetrol Openeye Name: 1-[2-(4-bromophenyl)triazol-4-yl]butane-1,2,3,4-tetrol CAS Name: 1-[2-(4-bromophenyl)-4-triazolyl]butane-1,2,3,4-tetrol IUPAC Name: 1-[2-(4-bromophenyl)triazol-4-yl]butane-1,2,3,4-tetrol Traditional Name: 1-[2-(4-bromophenyl)triazol-4-yl]butane-1,2,3,4-tetrol Formula: C12H14BrN3O4 MolecularWeight: 344.16126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2N=CC(=N2)C(C(C(CO)O)O)O)Br

Isomeric SMILES

C1=CC(=CC=C1N2N=CC(=N2)C(C(C(CO)O)O)O)Br

InChI

InChI=1S/C12H14BrN3O4/c13-7-1-3-8(4-2-7)16-14-5-9(15-16)11(19)12(20)10(18)6-17/h1-5,10-12,17-20H,6H2