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

Systemtic Name: (E)-3-(3-nitro-4-propan-2-yl-phenyl)-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-(4-isopropyl-3-nitro-phenyl)-1-(2-thienyl)prop-2-en-1-one CAS Name: (E)-3-(3-nitro-4-propan-2-ylphenyl)-1-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-3-(3-nitro-4-propan-2-ylphenyl)-1-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-3-(4-isopropyl-3-nitro-phenyl)-1-(2-thienyl)prop-2-en-1-one Formula: C16H15NO3S MolecularWeight: 301.3602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO3S/c1-11(2)13-7-5-12(10-14(13)17(19)20)6-8-15(18)16-4-3-9-21-16/h3-11H,1-2H3/b8-6+