1-phenyl-5-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxy]-1,2,3,4-tetrazole

Systemtic Name: 1-phenyl-5-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxy]-1,2,3,4-tetrazole Openeye Name: 1-phenyl-5-(1-phenyltetrazol-5-yl)oxy-tetrazole CAS Name: 1-phenyl-5-[(1-phenyl-5-tetrazolyl)oxy]tetrazole IUPAC Name: 1-phenyl-5-(1-phenyltetrazol-5-yl)oxytetrazole Traditional Name: 1-phenyl-5-(1-phenyltetrazol-5-yl)oxy-tetrazole Formula: C14H10N8O MolecularWeight: 306.2822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)OC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)OC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C14H10N8O/c1-3-7-11(8-4-1)21-13(15-17-19-21)23-14-16-18-20-22(14)12-9-5-2-6-10-12/h1-10H