(E)-3-(4-azidophenyl)-2-bromanyl-prop-2-enoic acid

Systemtic Name: (E)-3-(4-azidophenyl)-2-bromanyl-prop-2-enoic acid Openeye Name: (E)-3-(4-azidophenyl)-2-bromo-prop-2-enoic acid CAS Name: (E)-3-(4-azidophenyl)-2-bromo-2-propenoic acid IUPAC Name: (E)-3-(4-azidophenyl)-2-bromoprop-2-enoic acid Traditional Name: (E)-3-(4-azidophenyl)-2-bromo-acrylic acid Formula: C9H6BrN3O2 MolecularWeight: 268.06684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(C(=O)O)Br)N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C9H6BrN3O2/c10-8(9(14)15)5-6-1-3-7(4-2-6)12-13-11/h1-5H,(H,14,15)/b8-5+