1-(4-methoxyphenyl)-2H-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-(4-methoxyphenyl)-2H-1,2,3,4-tetrazol-5-one Openeye Name: 1-(4-methoxyphenyl)-2H-tetrazol-5-one CAS Name: 1-(4-methoxyphenyl)-2H-tetrazol-5-one IUPAC Name: 1-(4-methoxyphenyl)-2H-tetrazol-5-one Traditional Name: 1-(4-methoxyphenyl)-2H-tetrazol-5-one Formula: C8H8N4O2 MolecularWeight: 192.17472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)N=NN2

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)N=NN2

InChI

InChI=1S/C8H8N4O2/c1-14-7-4-2-6(3-5-7)12-8(13)9-10-11-12/h2-5H,1H3,(H,9,11,13)