2-[5-[(4-propoxyphenyl)methyl]-1,2,3,4-tetrazol-1-yl]ethanoate

Systemtic Name: 2-[5-[(4-propoxyphenyl)methyl]-1,2,3,4-tetrazol-1-yl]ethanoate Openeye Name: 2-[5-[(4-propoxyphenyl)methyl]tetrazol-1-yl]acetate CAS Name: 2-[5-[(4-propoxyphenyl)methyl]-1-tetrazolyl]acetate IUPAC Name: 2-[5-[(4-propoxyphenyl)methyl]tetrazol-1-yl]acetate Traditional Name: 2-[5-(4-propoxybenzyl)tetrazol-1-yl]acetate Formula: C13H15N4O3- MolecularWeight: 275.2832

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CC2=NN=NN2CC(=O)[O-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)CC2=NN=NN2CC(=O)[O-]

InChI

InChI=1S/C13H16N4O3/c1-2-7-20-11-5-3-10(4-6-11)8-12-14-15-16-17(12)9-13(18)19/h3-6H,2,7-9H2,1H3,(H,18,19)/p-1