(E)-3-[4,5-bis(bromanyl)thiophen-2-yl]-1-(2-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[4,5-bis(bromanyl)thiophen-2-yl]-1-(2-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-3-(4,5-dibromo-2-thienyl)-1-(2-nitrophenyl)prop-2-en-1-one CAS Name: (E)-3-(4,5-dibromo-2-thiophenyl)-1-(2-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-3-(4,5-dibromothiophen-2-yl)-1-(2-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-3-(4,5-dibromo-2-thienyl)-1-(2-nitrophenyl)prop-2-en-1-one Formula: C13H7Br2NO3S MolecularWeight: 417.07258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C=CC2=CC(=C(S2)Br)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)/C=C/C2=CC(=C(S2)Br)Br)[N+](=O)[O-]

InChI

InChI=1S/C13H7Br2NO3S/c14-10-7-8(20-13(10)15)5-6-12(17)9-3-1-2-4-11(9)16(18)19/h1-7H/b6-5+