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

Systemtic Name: (E)-1-(2-nitrophenyl)-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-(2-nitrophenyl)-3-(2-thienyl)prop-2-en-1-one CAS Name: (E)-1-(2-nitrophenyl)-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-1-(2-nitrophenyl)-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-1-(2-nitrophenyl)-3-(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(=O)C=CC2=CC=CS2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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