(E)-1-(4-methoxyphenyl)-3-(3-nitrofuran-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-methoxyphenyl)-3-(3-nitrofuran-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-methoxyphenyl)-3-(3-nitro-2-furyl)prop-2-en-1-one CAS Name: (E)-1-(4-methoxyphenyl)-3-(3-nitro-2-furanyl)-2-propen-1-one IUPAC Name: (E)-1-(4-methoxyphenyl)-3-(3-nitrofuran-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-methoxyphenyl)-3-(3-nitro-2-furyl)prop-2-en-1-one Formula: C14H11NO5 MolecularWeight: 273.24084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CC2=C(C=CO2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C/C2=C(C=CO2)[N+](=O)[O-]

InChI

InChI=1S/C14H11NO5/c1-19-11-4-2-10(3-5-11)13(16)6-7-14-12(15(17)18)8-9-20-14/h2-9H,1H3/b7-6+