1,3-bis(3-chlorophenyl)-1,2,3,4-tetrazol-1-ium-5-olate

Systemtic Name: 1,3-bis(3-chlorophenyl)-1,2,3,4-tetrazol-1-ium-5-olate Openeye Name: 1,3-bis(3-chlorophenyl)tetrazol-1-ium-5-olate CAS Name: 1,3-bis(3-chlorophenyl)-5-tetrazol-1-iumolate IUPAC Name: 1,3-bis(3-chlorophenyl)tetrazol-1-ium-5-olate Traditional Name: 1,3-bis(3-chlorophenyl)tetrazol-1-ium-5-olate Formula: C13H8Cl2N4O MolecularWeight: 307.13482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)N2N=C([N+](=N2)C3=CC(=CC=C3)Cl)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)N2N=C([N+](=N2)C3=CC(=CC=C3)Cl)[O-]

InChI

InChI=1S/C13H8Cl2N4O/c14-9-3-1-5-11(7-9)18-13(20)16-19(17-18)12-6-2-4-10(15)8-12/h1-8H