2-(2H-1,2,3,4-tetrazol-5-yloxy)benzene-1,3-diol

Systemtic Name: 2-(2H-1,2,3,4-tetrazol-5-yloxy)benzene-1,3-diol Openeye Name: 2-(2H-tetrazol-5-yloxy)benzene-1,3-diol CAS Name: 2-(2H-tetrazol-5-yloxy)benzene-1,3-diol IUPAC Name: 2-(2H-tetrazol-5-yloxy)benzene-1,3-diol Traditional Name: 2-(2H-tetrazol-5-yloxy)resorcinol Formula: C7H6N4O3 MolecularWeight: 194.14754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)O)OC2=NNN=N2)O

Isomeric SMILES

C1=CC(=C(C(=C1)O)OC2=NNN=N2)O

InChI

InChI=1S/C7H6N4O3/c12-4-2-1-3-5(13)6(4)14-7-8-10-11-9-7/h1-3,12-13H,(H,8,9,10,11)