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

Systemtic Name: (E)-3-(4-methoxy-2-nitro-3-oxidanyl-phenyl)-1-pyridin-2-yl-prop-2-en-1-one Openeye Name: (E)-3-(3-hydroxy-4-methoxy-2-nitro-phenyl)-1-(2-pyridyl)prop-2-en-1-one CAS Name: (E)-3-(3-hydroxy-4-methoxy-2-nitrophenyl)-1-(2-pyridinyl)-2-propen-1-one IUPAC Name: (E)-3-(3-hydroxy-4-methoxy-2-nitrophenyl)-1-pyridin-2-ylprop-2-en-1-one Traditional Name: (E)-3-(3-hydroxy-4-methoxy-2-nitro-phenyl)-1-(2-pyridyl)prop-2-en-1-one Formula: C15H12N2O5 MolecularWeight: 300.26618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O5/c1-22-13-8-6-10(14(15(13)19)17(20)21)5-7-12(18)11-4-2-3-9-16-11/h2-9,19H,1H3/b7-5+