N,1-diphenyl-1,2,3,4-tetrazol-5-amine

Systemtic Name: N,1-diphenyl-1,2,3,4-tetrazol-5-amine Openeye Name: N,1-diphenyltetrazol-5-amine CAS Name: N,1-diphenyl-5-tetrazolamine IUPAC Name: N,1-diphenyltetrazol-5-amine Traditional Name: phenyl-(1-phenyltetrazol-5-yl)amine Formula: C13H11N5 MolecularWeight: 237.25994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C13H11N5/c1-3-7-11(8-4-1)14-13-15-16-17-18(13)12-9-5-2-6-10-12/h1-10H,(H,14,15,17)