1-(4-methoxyphenyl)-2H-1,2,3,4-tetrazol-1-ium

Systemtic Name: 1-(4-methoxyphenyl)-2H-1,2,3,4-tetrazol-1-ium Openeye Name: 1-(4-methoxyphenyl)-2H-tetrazol-1-ium CAS Name: 1-(4-methoxyphenyl)-2H-tetrazol-1-ium IUPAC Name: 1-(4-methoxyphenyl)-2H-tetrazol-1-ium Traditional Name: 1-(4-methoxyphenyl)-2H-tetrazol-1-ium Formula: C8H9N4O+ MolecularWeight: 177.18326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)[N+]2=CN=NN2

Isomeric SMILES

COC1=CC=C(C=C1)[N+]2=CN=NN2

InChI

InChI=1S/C8H8N4O/c1-13-8-4-2-7(3-5-8)12-6-9-10-11-12/h2-6H,1H3/p+1