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

Systemtic Name: (E)-3-(5-methoxythiophen-2-yl)-1-(4-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-3-(5-methoxy-2-thienyl)-1-(4-nitrophenyl)prop-2-en-1-one CAS Name: (E)-3-(5-methoxy-2-thiophenyl)-1-(4-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-3-(5-methoxythiophen-2-yl)-1-(4-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-3-(5-methoxy-2-thienyl)-1-(4-nitrophenyl)prop-2-en-1-one Formula: C14H11NO4S MolecularWeight: 289.30644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(S1)C=CC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(S1)/C=C/C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H11NO4S/c1-19-14-9-7-12(20-14)6-8-13(16)10-2-4-11(5-3-10)15(17)18/h2-9H,1H3/b8-6+