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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=N[NH+](N(N2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=N[NH+](N(N2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

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