1-(2-azidoethyl)-4-bromanyl-benzene

Systemtic Name: 1-(2-azidoethyl)-4-bromanyl-benzene Openeye Name: 1-(2-azidoethyl)-4-bromo-benzene CAS Name: 1-(2-azidoethyl)-4-bromobenzene IUPAC Name: 1-(2-azidoethyl)-4-bromobenzene Traditional Name: 1-(2-azidoethyl)-4-bromo-benzene Formula: C8H8BrN3 MolecularWeight: 226.07322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCN=[N+]=[N-])Br

Isomeric SMILES

C1=CC(=CC=C1CCN=[N+]=[N-])Br

InChI

InChI=1S/C8H8BrN3/c9-8-3-1-7(2-4-8)5-6-11-12-10/h1-4H,5-6H2