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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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