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

Systemtic Name: (E)-1-(5-methylthiophen-2-yl)-3-(4-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-(5-methyl-2-thienyl)-3-(4-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-(5-methyl-2-thiophenyl)-3-(4-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(5-methylthiophen-2-yl)-3-(4-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(5-methyl-2-thienyl)-3-(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(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H11NO3S/c1-10-2-9-14(19-10)13(16)8-5-11-3-6-12(7-4-11)15(17)18/h2-9H,1H3/b8-5+