3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxy]phenol

Systemtic Name: 3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxy]phenol Openeye Name: 3-(1-phenyltetrazol-5-yl)oxyphenol CAS Name: 3-[(1-phenyl-5-tetrazolyl)oxy]phenol IUPAC Name: 3-(1-phenyltetrazol-5-yl)oxyphenol Traditional Name: 3-(1-phenyltetrazol-5-yl)oxyphenol Formula: C13H10N4O2 MolecularWeight: 254.2441

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)OC3=CC=CC(=C3)O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)OC3=CC=CC(=C3)O

InChI

InChI=1S/C13H10N4O2/c18-11-7-4-8-12(9-11)19-13-14-15-16-17(13)10-5-2-1-3-6-10/h1-9,18H