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

Systemtic Name: (E)-3-(4-dimethylaminophenyl)-1-(5-nitrofuran-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-dimethylaminophenyl)-1-(5-nitro-2-furyl)prop-2-en-1-one CAS Name: (E)-3-(4-dimethylaminophenyl)-1-(5-nitro-2-furanyl)-2-propen-1-one IUPAC Name: (E)-3-(4-dimethylaminophenyl)-1-(5-nitrofuran-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-dimethylaminophenyl)-1-(5-nitro-2-furyl)prop-2-en-1-one Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O4/c1-16(2)12-6-3-11(4-7-12)5-8-13(18)14-9-10-15(21-14)17(19)20/h3-10H,1-2H3/b8-5+