(E)-1-(furan-3-yl)-2-nitro-3-phenyl-prop-2-en-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9NO4/c15-13(11-6-7-18-9-11)12(14(16)17)8-10-4-2-1-3-5-10/h1-9H/b12-8+