potassium 1-(phenylmethyl)-1,2,3,4-tetrazole-5-carboxylate

Systemtic Name: potassium 1-(phenylmethyl)-1,2,3,4-tetrazole-5-carboxylate Openeye Name: potassium 1-benzyltetrazole-5-carboxylate CAS Name: potassium 1-(phenylmethyl)-5-tetrazolecarboxylate IUPAC Name: potassium 1-benzyltetrazole-5-carboxylate Traditional Name: potassium 1-benzyltetrazole-5-carboxylate Formula: C9H7KN4O2 MolecularWeight: 242.27578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=NN=N2)C(=O)[O-].[K+]

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=NN=N2)C(=O)[O-].[K+]

InChI

InChI=1S/C9H8N4O2.K/c14-9(15)8-10-11-12-13(8)6-7-4-2-1-3-5-7;/h1-5H,6H2,(H,14,15);/q;+1/p-1