2,3,5-tris(2-methoxyphenyl)-1,3-dihydro-1,2,3,4-tetrazol-3-ium

Systemtic Name: 2,3,5-tris(2-methoxyphenyl)-1,3-dihydro-1,2,3,4-tetrazol-3-ium Openeye Name: 2,3,5-tris(2-methoxyphenyl)-1,3-dihydrotetrazol-3-ium CAS Name: 2,3,5-tris(2-methoxyphenyl)-1,3-dihydrotetrazol-3-ium IUPAC Name: 2,3,5-tris(2-methoxyphenyl)-1,3-dihydrotetrazol-3-ium Traditional Name: 2,3,5-tris(2-methoxyphenyl)-1,3-dihydrotetrazol-3-ium Formula: C22H23N4O3+ MolecularWeight: 391.44302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=N[NH+](N(N2)C3=CC=CC=C3OC)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC=C1C2=N[NH+](N(N2)C3=CC=CC=C3OC)C4=CC=CC=C4OC

InChI

InChI=1S/C22H22N4O3/c1-27-19-13-7-4-10-16(19)22-23-25(17-11-5-8-14-20(17)28-2)26(24-22)18-12-6-9-15-21(18)29-3/h4-15H,1-3H3,(H,23,24)/p+1