2-[3-(2H-1,2,3,4-tetrazol-5-yl)phenoxy]aniline

Systemtic Name: 2-[3-(2H-1,2,3,4-tetrazol-5-yl)phenoxy]aniline Openeye Name: 2-[3-(2H-tetrazol-5-yl)phenoxy]aniline CAS Name: 2-[3-(2H-tetrazol-5-yl)phenoxy]aniline IUPAC Name: 2-[3-(2H-tetrazol-5-yl)phenoxy]aniline Traditional Name: [2-[3-(2H-tetrazol-5-yl)phenoxy]phenyl]amine Formula: C13H11N5O MolecularWeight: 253.25934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)OC2=CC=CC(=C2)C3=NNN=N3

Isomeric SMILES

C1=CC=C(C(=C1)N)OC2=CC=CC(=C2)C3=NNN=N3

InChI

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