5-(3-ethoxy-5-iodanyl-4-prop-2-enoxy-phenyl)-2H-1,2,3,4-tetrazole

Systemtic Name: 5-(3-ethoxy-5-iodanyl-4-prop-2-enoxy-phenyl)-2H-1,2,3,4-tetrazole Openeye Name: 5-(4-allyloxy-3-ethoxy-5-iodo-phenyl)-2H-tetrazole CAS Name: 5-(3-ethoxy-5-iodo-4-prop-2-enoxyphenyl)-2H-tetrazole IUPAC Name: 5-(3-ethoxy-5-iodo-4-prop-2-enoxyphenyl)-2H-tetrazole Traditional Name: 5-(4-allyloxy-3-ethoxy-5-iodo-phenyl)-2H-tetrazole Formula: C12H13IN4O2 MolecularWeight: 372.16169

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C2=NNN=N2)I)OCC=C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C2=NNN=N2)I)OCC=C

InChI

InChI=1S/C12H13IN4O2/c1-3-5-19-11-9(13)6-8(7-10(11)18-4-2)12-14-16-17-15-12/h3,6-7H,1,4-5H2,2H3,(H,14,15,16,17)