(E)-3-(4-ethyl-3-nitro-phenyl)-1-pyridin-3-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(4-ethyl-3-nitro-phenyl)-1-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-3-(4-ethyl-3-nitro-phenyl)-1-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-3-(4-ethyl-3-nitrophenyl)-1-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-3-(4-ethyl-3-nitrophenyl)-1-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-3-(4-ethyl-3-nitro-phenyl)-1-(3-pyridyl)prop-2-en-1-one Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=CC(=O)C2=CN=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=C/C(=O)C2=CN=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O3/c1-2-13-7-5-12(10-15(13)18(20)21)6-8-16(19)14-4-3-9-17-11-14/h3-11H,2H2,1H3/b8-6+