(E)-4-azanyl-3-bromanyl-pent-3-en-2-one

Systemtic Name: (E)-4-azanyl-3-bromanyl-pent-3-en-2-one Openeye Name: (E)-4-amino-3-bromo-pent-3-en-2-one CAS Name: (E)-4-amino-3-bromo-3-penten-2-one IUPAC Name: (E)-4-amino-3-bromopent-3-en-2-one Traditional Name: (E)-4-amino-3-bromo-pent-3-en-2-one Formula: C5H8BrNO MolecularWeight: 178.02712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)C)Br)N

Isomeric SMILES

C/C(=C(/C(=O)C)\Br)/N

InChI

InChI=1S/C5H8BrNO/c1-3(7)5(6)4(2)8/h7H2,1-2H3/b5-3+