5-[(E)-1,1-dideuterio-3-phenyl-prop-2-enoxy]-1-phenyl-1,2,3,4-tetrazole

Systemtic Name: 5-[(E)-1,1-dideuterio-3-phenyl-prop-2-enoxy]-1-phenyl-1,2,3,4-tetrazole Openeye Name: 5-[(E)-1,1-dideuterio-3-phenyl-allyloxy]-1-phenyl-tetrazole CAS Name: 5-[(E)-1,1-dideuterio-3-phenylprop-2-enoxy]-1-phenyltetrazole IUPAC Name: 5-[(E)-1,1-dideuterio-3-phenylprop-2-enoxy]-1-phenyltetrazole Traditional Name: 5-[(E)-1,1-dideuterio-3-phenyl-allyloxy]-1-phenyl-tetrazole Formula: C16H14N4O MolecularWeight: 280.320884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

[2H]C([2H])(/C=C/C1=CC=CC=C1)OC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C16H14N4O/c1-3-8-14(9-4-1)10-7-13-21-16-17-18-19-20(16)15-11-5-2-6-12-15/h1-12H,13H2/b10-7+/i13D2