(E)-1-(2,5-dimethylthiophen-3-yl)-3-(3-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(2,5-dimethylthiophen-3-yl)-3-(3-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-(2,5-dimethyl-3-thienyl)-3-(3-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-(2,5-dimethyl-3-thiophenyl)-3-(3-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(2,5-dimethylthiophen-3-yl)-3-(3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(2,5-dimethyl-3-thienyl)-3-(3-nitrophenyl)prop-2-en-1-one Formula: C15H13NO3S MolecularWeight: 287.33362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO3S/c1-10-8-14(11(2)20-10)15(17)7-6-12-4-3-5-13(9-12)16(18)19/h3-9H,1-2H3/b7-6+