(E)-3-(5-nitrofuran-2-yl)-1-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(5-nitrofuran-2-yl)-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-(5-nitro-2-furyl)-1-(2-thienyl)prop-2-en-1-one CAS Name: (E)-3-(5-nitro-2-furanyl)-1-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-3-(5-nitrofuran-2-yl)-1-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-3-(5-nitro-2-furyl)-1-(2-thienyl)prop-2-en-1-one Formula: C11H7NO4S MolecularWeight: 249.24258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)C=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)C(=O)/C=C/C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C11H7NO4S/c13-9(10-2-1-7-17-10)5-3-8-4-6-11(16-8)12(14)15/h1-7H/b5-3+