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

Systemtic Name: (E)-1-(4-methyl-3-nitro-phenyl)-3-thiophen-3-yl-prop-2-en-1-one Openeye Name: (E)-1-(4-methyl-3-nitro-phenyl)-3-(3-thienyl)prop-2-en-1-one CAS Name: (E)-1-(4-methyl-3-nitrophenyl)-3-(3-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-methyl-3-nitrophenyl)-3-thiophen-3-ylprop-2-en-1-one Traditional Name: (E)-1-(4-methyl-3-nitro-phenyl)-3-(3-thienyl)prop-2-en-1-one Formula: C14H11NO3S MolecularWeight: 273.30704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C=CC2=CSC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)/C=C/C2=CSC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H11NO3S/c1-10-2-4-12(8-13(10)15(17)18)14(16)5-3-11-6-7-19-9-11/h2-9H,1H3/b5-3+