(E)-3-(5-methylthiophen-2-yl)-1-(4-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(5-methylthiophen-2-yl)-1-(4-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-3-(5-methyl-2-thienyl)-1-(4-nitrophenyl)prop-2-en-1-one CAS Name: (E)-3-(5-methyl-2-thiophenyl)-1-(4-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-3-(5-methylthiophen-2-yl)-1-(4-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-3-(5-methyl-2-thienyl)-1-(4-nitrophenyl)prop-2-en-1-one Formula: C14H11NO3S MolecularWeight: 273.30704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=CC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(S1)/C=C/C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H11NO3S/c1-10-2-7-13(19-10)8-9-14(16)11-3-5-12(6-4-11)15(17)18/h2-9H,1H3/b9-8+