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

Systemtic Name: (E)-1-(5-nitrofuran-2-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(5-nitro-2-furyl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(5-nitro-2-furanyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(5-nitrofuran-2-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(5-nitro-2-furyl)-3-phenyl-prop-2-en-1-one Formula: C13H9NO4 MolecularWeight: 243.21486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9NO4/c15-11(7-6-10-4-2-1-3-5-10)12-8-9-13(18-12)14(16)17/h1-9H/b7-6+