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

Systemtic Name: 2-(2-phenylmethoxyethyl)-1,2,3,4-tetrazole Openeye Name: 2-(2-benzyloxyethyl)tetrazole CAS Name: 2-(2-phenylmethoxyethyl)tetrazole IUPAC Name: 2-(2-phenylmethoxyethyl)tetrazole Traditional Name: 2-(2-benzoxyethyl)tetrazole Formula: C10H12N4O MolecularWeight: 204.22848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCN2N=CN=N2

Isomeric SMILES

C1=CC=C(C=C1)COCCN2N=CN=N2

InChI

InChI=1S/C10H12N4O/c1-2-4-10(5-3-1)8-15-7-6-14-12-9-11-13-14/h1-5,9H,6-8H2