1,3-bis(5-phenyl-1,2,3,4-tetrazol-1-yl)propan-2-ol

Systemtic Name: 1,3-bis(5-phenyl-1,2,3,4-tetrazol-1-yl)propan-2-ol Openeye Name: 1,3-bis(5-phenyltetrazol-1-yl)propan-2-ol CAS Name: 1,3-bis(5-phenyl-1-tetrazolyl)-2-propanol IUPAC Name: 1,3-bis(5-phenyltetrazol-1-yl)propan-2-ol Traditional Name: 1,3-bis(5-phenyltetrazol-1-yl)propan-2-ol Formula: C17H16N8O MolecularWeight: 348.36194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=NN2CC(CN3C(=NN=N3)C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=NN2CC(CN3C(=NN=N3)C4=CC=CC=C4)O

InChI

InChI=1S/C17H16N8O/c26-15(11-24-16(18-20-22-24)13-7-3-1-4-8-13)12-25-17(19-21-23-25)14-9-5-2-6-10-14/h1-10,15,26H,11-12H2