(E)-3-(2-nitrophenyl)-1-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(2-nitrophenyl)-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-(2-nitrophenyl)-1-(2-thienyl)prop-2-en-1-one CAS Name: (E)-3-(2-nitrophenyl)-1-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-3-(2-nitrophenyl)-1-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-3-(2-nitrophenyl)-1-(2-thienyl)prop-2-en-1-one Formula: C13H9NO3S MolecularWeight: 259.28046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)C2=CC=CS2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)C2=CC=CS2)[N+](=O)[O-]

InChI

InChI=1S/C13H9NO3S/c15-12(13-6-3-9-18-13)8-7-10-4-1-2-5-11(10)14(16)17/h1-9H/b8-7+