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

Systemtic Name: (E)-1-(3-nitro-4-oxidanyl-phenyl)-3-thiophen-3-yl-prop-2-en-1-one Openeye Name: (E)-1-(4-hydroxy-3-nitro-phenyl)-3-(3-thienyl)prop-2-en-1-one CAS Name: (E)-1-(4-hydroxy-3-nitrophenyl)-3-(3-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-hydroxy-3-nitrophenyl)-3-thiophen-3-ylprop-2-en-1-one Traditional Name: (E)-1-(4-hydroxy-3-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=C1C(=O)C=CC2=CSC=C2)[N+](=O)[O-])O

Isomeric SMILES

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

InChI

InChI=1S/C13H9NO4S/c15-12(3-1-9-5-6-19-8-9)10-2-4-13(16)11(7-10)14(17)18/h1-8,16H/b3-1+