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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)C2=CSC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H9NO3S/c15-13(11-7-8-18-9-11)6-3-10-1-4-12(5-2-10)14(16)17/h1-9H/b6-3+