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

Systemtic Name: (E)-1-(furan-2-yl)-3-(4-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-furyl)-3-(4-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-(2-furanyl)-3-(4-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(furan-2-yl)-3-(4-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-furyl)-3-(4-nitrophenyl)prop-2-en-1-one Formula: C13H9NO4 MolecularWeight: 243.21486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9NO4/c15-12(13-2-1-9-18-13)8-5-10-3-6-11(7-4-10)14(16)17/h1-9H/b8-5+