(E)-1-(4-nitro-2-oxidanyl-phenyl)-3-thiophen-3-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(4-nitro-2-oxidanyl-phenyl)-3-thiophen-3-yl-prop-2-en-1-one Openeye Name: (E)-1-(2-hydroxy-4-nitro-phenyl)-3-(3-thienyl)prop-2-en-1-one CAS Name: (E)-1-(2-hydroxy-4-nitrophenyl)-3-(3-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-hydroxy-4-nitrophenyl)-3-thiophen-3-ylprop-2-en-1-one Traditional Name: (E)-1-(2-hydroxy-4-nitro-phenyl)-3-(3-thienyl)prop-2-en-1-one Formula: C13H9NO4S MolecularWeight: 275.27986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9NO4S/c15-12(4-1-9-5-6-19-8-9)11-3-2-10(14(17)18)7-13(11)16/h1-8,16H/b4-1+