potassium 2-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrazole-5-carboxylate

Systemtic Name: potassium 2-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrazole-5-carboxylate Openeye Name: potassium 2-[(4-methoxyphenyl)methyl]tetrazole-5-carboxylate CAS Name: potassium 2-[(4-methoxyphenyl)methyl]-5-tetrazolecarboxylate IUPAC Name: potassium 2-[(4-methoxyphenyl)methyl]tetrazole-5-carboxylate Traditional Name: potassium 2-p-anisyltetrazole-5-carboxylate Formula: C10H9KN4O3 MolecularWeight: 272.30176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2N=C(N=N2)C(=O)[O-].[K+]

Isomeric SMILES

COC1=CC=C(C=C1)CN2N=C(N=N2)C(=O)[O-].[K+]

InChI

InChI=1S/C10H10N4O3.K/c1-17-8-4-2-7(3-5-8)6-14-12-9(10(15)16)11-13-14;/h2-5H,6H2,1H3,(H,15,16);/q;+1/p-1