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

Systemtic Name: 5-[diethoxy-(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]-1-phenyl-1,2,3,4-tetrazole Openeye Name: 5-[diethoxy-(1-phenyltetrazol-5-yl)methyl]-1-phenyl-tetrazole CAS Name: 5-[diethoxy-(1-phenyl-5-tetrazolyl)methyl]-1-phenyltetrazole IUPAC Name: 5-[diethoxy-(1-phenyltetrazol-5-yl)methyl]-1-phenyltetrazole Traditional Name: 5-[diethoxy-(1-phenyltetrazol-5-yl)methyl]-1-phenyl-tetrazole Formula: C19H20N8O2 MolecularWeight: 392.4145

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=NN=NN1C2=CC=CC=C2)(C3=NN=NN3C4=CC=CC=C4)OCC

Isomeric SMILES

CCOC(C1=NN=NN1C2=CC=CC=C2)(C3=NN=NN3C4=CC=CC=C4)OCC

InChI

InChI=1S/C19H20N8O2/c1-3-28-19(29-4-2,17-20-22-24-26(17)15-11-7-5-8-12-15)18-21-23-25-27(18)16-13-9-6-10-14-16/h5-14H,3-4H2,1-2H3