2-(phenylmethoxymethyl)-1,2,3,4-tetrazole

Systemtic Name: 2-(phenylmethoxymethyl)-1,2,3,4-tetrazole Openeye Name: 2-(benzyloxymethyl)tetrazole CAS Name: 2-(phenylmethoxymethyl)tetrazole IUPAC Name: 2-(phenylmethoxymethyl)tetrazole Traditional Name: 2-(benzoxymethyl)tetrazole Formula: C9H10N4O MolecularWeight: 190.2019

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCN2N=CN=N2

Isomeric SMILES

C1=CC=C(C=C1)COCN2N=CN=N2

InChI

InChI=1S/C9H10N4O/c1-2-4-9(5-3-1)6-14-8-13-11-7-10-12-13/h1-5,7H,6,8H2