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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9NO4S/c15-12(6-4-10-2-1-7-19-10)11-5-3-9(14(17)18)8-13(11)16/h1-8,16H/b6-4+