4-[2,3-bis(4-methoxyphenyl)-1,2,3,4-tetrazol-2-ium-5-yl]benzenecarbonitrile

Systemtic Name: 4-[2,3-bis(4-methoxyphenyl)-1,2,3,4-tetrazol-2-ium-5-yl]benzenecarbonitrile Openeye Name: 4-[2,3-bis(4-methoxyphenyl)tetrazol-2-ium-5-yl]benzonitrile CAS Name: 4-[2,3-bis(4-methoxyphenyl)-5-tetrazol-2-iumyl]benzonitrile IUPAC Name: 4-[2,3-bis(4-methoxyphenyl)tetrazol-2-ium-5-yl]benzonitrile Traditional Name: 4-[2,3-bis(4-methoxyphenyl)tetrazol-2-ium-5-yl]benzonitrile Formula: C22H18N5O2+ MolecularWeight: 384.41062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2N=C(N=[N+]2C3=CC=C(C=C3)OC)C4=CC=C(C=C4)C#N

Isomeric SMILES

COC1=CC=C(C=C1)N2N=C(N=[N+]2C3=CC=C(C=C3)OC)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H18N5O2/c1-28-20-11-7-18(8-12-20)26-24-22(17-5-3-16(15-23)4-6-17)25-27(26)19-9-13-21(29-2)14-10-19/h3-14H,1-2H3/q+1