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

Systemtic Name: 1-phenyl-N-(1-phenyl-1,2,3,4-tetrazol-5-yl)-1,2,3,4-tetrazol-5-amine Openeye Name: 1-phenyl-N-(1-phenyltetrazol-5-yl)tetrazol-5-amine CAS Name: 1-phenyl-N-(1-phenyl-5-tetrazolyl)-5-tetrazolamine IUPAC Name: 1-phenyl-N-(1-phenyltetrazol-5-yl)tetrazol-5-amine Traditional Name: bis(1-phenyltetrazol-5-yl)amine Formula: C14H11N9 MolecularWeight: 305.29744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)NC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)NC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C14H11N9/c1-3-7-11(8-4-1)22-13(16-18-20-22)15-14-17-19-21-23(14)12-9-5-2-6-10-12/h1-10H,(H,15,16,17,20,21)