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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrazole-5-carboxylate Openeye Name: 1-[(4-methoxyphenyl)methyl]tetrazole-5-carboxylate CAS Name: 1-[(4-methoxyphenyl)methyl]-5-tetrazolecarboxylate IUPAC Name: 1-[(4-methoxyphenyl)methyl]tetrazole-5-carboxylate Traditional Name: 1-p-anisyltetrazole-5-carboxylate Formula: C10H9N4O3- MolecularWeight: 233.20346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=NN=N2)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=NN=N2)C(=O)[O-]

InChI

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