5-methoxy-2-phenoxy-1,3-dihydro-1,2,3,4-tetrazole

Systemtic Name: 5-methoxy-2-phenoxy-1,3-dihydro-1,2,3,4-tetrazole Openeye Name: 5-methoxy-2-phenoxy-1,3-dihydrotetrazole CAS Name: 5-methoxy-2-phenoxy-1,3-dihydrotetrazole IUPAC Name: 5-methoxy-2-phenoxy-1,3-dihydrotetrazole Traditional Name: 5-methoxy-2-phenoxy-1,3-dihydrotetrazole Formula: C8H10N4O2 MolecularWeight: 194.1906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NNN(N1)OC2=CC=CC=C2

Isomeric SMILES

COC1=NNN(N1)OC2=CC=CC=C2

InChI

InChI=1S/C8H10N4O2/c1-13-8-9-11-12(10-8)14-7-5-3-2-4-6-7/h2-6,11H,1H3,(H,9,10)