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

Systemtic Name: (E)-1-(3-nitrophenyl)-3-thiophen-3-yl-prop-2-en-1-one Openeye Name: (E)-1-(3-nitrophenyl)-3-(3-thienyl)prop-2-en-1-one CAS Name: (E)-1-(3-nitrophenyl)-3-(3-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-(3-nitrophenyl)-3-thiophen-3-ylprop-2-en-1-one Traditional Name: (E)-1-(3-nitrophenyl)-3-(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(=C1)[N+](=O)[O-])C(=O)C=CC2=CSC=C2

Isomeric SMILES

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

InChI

InChI=1S/C13H9NO3S/c15-13(5-4-10-6-7-18-9-10)11-2-1-3-12(8-11)14(16)17/h1-9H/b5-4+