(E)-3-(4-nitrophenyl)-1-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(4-nitrophenyl)-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-(4-nitrophenyl)-1-(2-thienyl)prop-2-en-1-one CAS Name: (E)-3-(4-nitrophenyl)-1-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-3-(4-nitrophenyl)-1-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-3-(4-nitrophenyl)-1-(2-thienyl)prop-2-en-1-one Formula: C13H9NO3S MolecularWeight: 259.28046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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