(E)-3-(5-methoxy-2-nitro-phenyl)-1-pyridin-2-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(5-methoxy-2-nitro-phenyl)-1-pyridin-2-yl-prop-2-en-1-one Openeye Name: (E)-3-(5-methoxy-2-nitro-phenyl)-1-(2-pyridyl)prop-2-en-1-one CAS Name: (E)-3-(5-methoxy-2-nitrophenyl)-1-(2-pyridinyl)-2-propen-1-one IUPAC Name: (E)-3-(5-methoxy-2-nitrophenyl)-1-pyridin-2-ylprop-2-en-1-one Traditional Name: (E)-3-(5-methoxy-2-nitro-phenyl)-1-(2-pyridyl)prop-2-en-1-one Formula: C15H12N2O4 MolecularWeight: 284.26678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)[N+](=O)[O-])C=CC(=O)C2=CC=CC=N2

Isomeric SMILES

COC1=CC(=C(C=C1)[N+](=O)[O-])/C=C/C(=O)C2=CC=CC=N2

InChI

InChI=1S/C15H12N2O4/c1-21-12-6-7-14(17(19)20)11(10-12)5-8-15(18)13-4-2-3-9-16-13/h2-10H,1H3/b8-5+