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

Systemtic Name: (E)-1-(4-nitrophenyl)-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-(4-nitrophenyl)-3-(2-thienyl)prop-2-en-1-one CAS Name: (E)-1-(4-nitrophenyl)-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-1-(4-nitrophenyl)-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-1-(4-nitrophenyl)-3-(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=CC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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