(E)-1-azido-3-(3-bromophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-azido-3-(3-bromophenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-bromophenyl)prop-2-enoyl azide CAS Name: (E)-1-azido-3-(3-bromophenyl)-2-propen-1-one IUPAC Name: (E)-3-(3-bromophenyl)prop-2-enoyl azide Traditional Name: (E)-1-azido-3-(3-bromophenyl)prop-2-en-1-one Formula: C9H6BrN3O MolecularWeight: 252.06744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C=CC(=O)N=[N+]=[N-]

Isomeric SMILES

C1=CC(=CC(=C1)Br)/C=C/C(=O)N=[N+]=[N-]

InChI

InChI=1S/C9H6BrN3O/c10-8-3-1-2-7(6-8)4-5-9(14)12-13-11/h1-6H/b5-4+