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

Systemtic Name: 4-(5-phenyl-1,2,3,4-tetrazol-2-yl)aniline Openeye Name: 4-(5-phenyltetrazol-2-yl)aniline CAS Name: 4-(5-phenyl-2-tetrazolyl)aniline IUPAC Name: 4-(5-phenyltetrazol-2-yl)aniline Traditional Name: [4-(5-phenyltetrazol-2-yl)phenyl]amine Formula: C13H11N5 MolecularWeight: 237.25994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)C3=CC=C(C=C3)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)C3=CC=C(C=C3)N

InChI

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