4-{(E)-[2-(1H-tetrazol-5-yl)phenyl]diazenyl}benzene-1,3-diol

4-[[2-(2H-tetrazol-5-yl)phenyl]diazenyl]benzene-1,3-diol

Also Known As: SR-01000214448-1|SR-01000789865-2|4-{[2-(1H-tetrazol-5-yl)phenyl]diazenyl}-1,3-benzenediol|(E)-4-((2-(1H-tetrazol-5-yl)phenyl)diazenyl)benzene-1,3-diol|3-hydroxy-4-[[2-(2H-tetrazol-5-yl)phenyl]hydrazinylidene]cyclohexa-2,5-dien-1-one|4-{(E)-[2-(1H-tetrazol-5-yl)phenyl]diazenyl}benzene-1,3-diol|(4E)-3-hydroxy-4-[[2-(2H-tetrazol-5-yl)phenyl]hydrazinylidene]-1-cyclohexa-2,5-dienone|(4E)-3-hydroxy-4-[[2-(2H-tetrazol-5-yl)phenyl]hydrazinylidene]cyclohexa-2,5-dien-1-one|(4E)-3-hydroxy-4-[[2-(2H-tetrazol-5-yl)phenyl]hydrazono]cyclohexa-2,5-dien-1-one|(4Z)-3-hydroxy-4-[[2-(2H-tetrazol-5-yl)phenyl]hydrazinylidene]cyclohexa-2,5-dien-1-one|(4E)-3-oxidanyl-4-[[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]hydrazinylidene]cyclohexa-2,5-dien-1-one

Molecular Formula	C13H10N6O2
Molecular Weight	282.08652 g/mol
LogP	2.6933
Topological Polar Surface Area	119.64 Ų
Hydrogen Bond Donors	3
Hydrogen Bond Acceptors	7
Rotatable Bonds	3
Exact Mass	282.08652
Monoisotopic Mass	282.08652
Heavy Atoms	21
Complexity	785.1154

Chemical Identifiers

CAS Number	34686-12-9
SMILES	C1=CC=C(C(=C1)C2=NNN=N2)N=NC3=C(C=C(C=C3)O)O