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

Systemtic Name: (E)-2-bromanyl-1-(5-nitrofuran-2-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-2-bromo-1-(5-nitro-2-furyl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-2-bromo-1-(5-nitro-2-furanyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-2-bromo-1-(5-nitrofuran-2-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-2-bromo-1-(5-nitro-2-furyl)-3-phenyl-prop-2-en-1-one Formula: C13H8BrNO4 MolecularWeight: 322.11092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=O)C2=CC=C(O2)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C(=O)C2=CC=C(O2)[N+](=O)[O-])/Br

InChI

InChI=1S/C13H8BrNO4/c14-10(8-9-4-2-1-3-5-9)13(16)11-6-7-12(19-11)15(17)18/h1-8H/b10-8+