(E)-3-(5-nitrothiophen-3-yl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-(5-nitrothiophen-3-yl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(5-nitro-3-thienyl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(5-nitro-3-thiophenyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(5-nitrothiophen-3-yl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(5-nitro-3-thienyl)-1-phenyl-prop-2-en-1-one Formula: C13H9NO3S MolecularWeight: 259.28046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2=CSC(=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H9NO3S/c15-12(11-4-2-1-3-5-11)7-6-10-8-13(14(16)17)18-9-10/h1-9H/b7-6+