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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H6BrN3O/c10-8-4-2-1-3-7(8)5-6-9(14)12-13-11/h1-6H/b6-5+