5-[(3-methoxyphenoxy)methyl]-2H-1,2,3,4-tetrazole

Systemtic Name: 5-[(3-methoxyphenoxy)methyl]-2H-1,2,3,4-tetrazole Openeye Name: 5-[(3-methoxyphenoxy)methyl]-2H-tetrazole CAS Name: 5-[(3-methoxyphenoxy)methyl]-2H-tetrazole IUPAC Name: 5-[(3-methoxyphenoxy)methyl]-2H-tetrazole Traditional Name: 5-[(3-methoxyphenoxy)methyl]-2H-tetrazole Formula: C9H10N4O2 MolecularWeight: 206.2013

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC2=NNN=N2

Isomeric SMILES

COC1=CC(=CC=C1)OCC2=NNN=N2

InChI

InChI=1S/C9H10N4O2/c1-14-7-3-2-4-8(5-7)15-6-9-10-12-13-11-9/h2-5H,6H2,1H3,(H,10,11,12,13)