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

Systemtic Name: (E)-3-(4-methoxy-3-nitro-phenyl)-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-(4-methoxy-3-nitro-phenyl)-1-(2-thienyl)prop-2-en-1-one CAS Name: (E)-3-(4-methoxy-3-nitrophenyl)-1-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-3-(4-methoxy-3-nitrophenyl)-1-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-3-(4-methoxy-3-nitro-phenyl)-1-(2-thienyl)prop-2-en-1-one Formula: C14H11NO4S MolecularWeight: 289.30644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2=CC=CS2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=CS2)[N+](=O)[O-]

InChI

InChI=1S/C14H11NO4S/c1-19-13-7-5-10(9-11(13)15(17)18)4-6-12(16)14-3-2-8-20-14/h2-9H,1H3/b6-4+