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

Systemtic Name: 2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxy]aniline Openeye Name: 2-(1-phenyltetrazol-5-yl)oxyaniline CAS Name: 2-[(1-phenyl-5-tetrazolyl)oxy]aniline IUPAC Name: 2-(1-phenyltetrazol-5-yl)oxyaniline Traditional Name: [2-(1-phenyltetrazol-5-yl)oxyphenyl]amine Formula: C13H11N5O MolecularWeight: 253.25934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)OC3=CC=CC=C3N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)OC3=CC=CC=C3N

InChI

InChI=1S/C13H11N5O/c14-11-8-4-5-9-12(11)19-13-15-16-17-18(13)10-6-2-1-3-7-10/h1-9H,14H2