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

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9NO4S/c15-11-5-3-9(8-10(11)14(17)18)4-6-12(16)13-2-1-7-19-13/h1-8,15H/b6-4+