(E)-1-(4-methylphenyl)-3-(5-nitrofuran-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-methylphenyl)-3-(5-nitrofuran-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(5-nitro-2-furyl)-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-1-(4-methylphenyl)-3-(5-nitro-2-furanyl)-2-propen-1-one IUPAC Name: (E)-1-(4-methylphenyl)-3-(5-nitrofuran-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(5-nitro-2-furyl)-1-(p-tolyl)prop-2-en-1-one Formula: C14H11NO4 MolecularWeight: 257.24144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C14H11NO4/c1-10-2-4-11(5-3-10)13(16)8-6-12-7-9-14(19-12)15(17)18/h2-9H,1H3/b8-6+