5-(2-cyclobutylideneethoxy)-1-phenyl-1,2,3,4-tetrazole

Systemtic Name: 5-(2-cyclobutylideneethoxy)-1-phenyl-1,2,3,4-tetrazole Openeye Name: 5-(2-cyclobutylideneethoxy)-1-phenyl-tetrazole CAS Name: 5-(2-cyclobutylideneethoxy)-1-phenyltetrazole IUPAC Name: 5-(2-cyclobutylideneethoxy)-1-phenyltetrazole Traditional Name: 5-(2-cyclobutylideneethoxy)-1-phenyl-tetrazole Formula: C13H14N4O MolecularWeight: 242.27646

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CCOC2=NN=NN2C3=CC=CC=C3)C1

Isomeric SMILES

C1CC(=CCOC2=NN=NN2C3=CC=CC=C3)C1

InChI

InChI=1S/C13H14N4O/c1-2-7-12(8-3-1)17-13(14-15-16-17)18-10-9-11-5-4-6-11/h1-3,7-9H,4-6,10H2