5-[[2,4-bis(bromanyl)phenoxy]methyl]-1-cyclopropyl-1,2,3,4-tetrazole

Systemtic Name: 5-[[2,4-bis(bromanyl)phenoxy]methyl]-1-cyclopropyl-1,2,3,4-tetrazole Openeye Name: 1-cyclopropyl-5-[(2,4-dibromophenoxy)methyl]tetrazole CAS Name: 1-cyclopropyl-5-[(2,4-dibromophenoxy)methyl]tetrazole IUPAC Name: 1-cyclopropyl-5-[(2,4-dibromophenoxy)methyl]tetrazole Traditional Name: 1-cyclopropyl-5-[(2,4-dibromophenoxy)methyl]tetrazole Formula: C11H10Br2N4O MolecularWeight: 374.0313

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)COC3=C(C=C(C=C3)Br)Br

Isomeric SMILES

C1CC1N2C(=NN=N2)COC3=C(C=C(C=C3)Br)Br

InChI

InChI=1S/C11H10Br2N4O/c12-7-1-4-10(9(13)5-7)18-6-11-14-15-16-17(11)8-2-3-8/h1,4-5,8H,2-3,6H2