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

Systemtic Name: 4-[2-(1,2,3,4-tetrazol-2-yl)phenyl]aniline Openeye Name: 4-[2-(tetrazol-2-yl)phenyl]aniline CAS Name: 4-[2-(2-tetrazolyl)phenyl]aniline IUPAC Name: 4-[2-(tetrazol-2-yl)phenyl]aniline Traditional Name: [4-[2-(tetrazol-2-yl)phenyl]phenyl]amine Formula: C13H11N5 MolecularWeight: 237.25994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(C=C2)N)N3N=CN=N3

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(C=C2)N)N3N=CN=N3

InChI

InChI=1S/C13H11N5/c14-11-7-5-10(6-8-11)12-3-1-2-4-13(12)18-16-9-15-17-18/h1-9H,14H2