(E)-3-(4-methoxy-2-nitro-5-oxidanyl-phenyl)-1-pyridin-2-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(4-methoxy-2-nitro-5-oxidanyl-phenyl)-1-pyridin-2-yl-prop-2-en-1-one Openeye Name: (E)-3-(5-hydroxy-4-methoxy-2-nitro-phenyl)-1-(2-pyridyl)prop-2-en-1-one CAS Name: (E)-3-(5-hydroxy-4-methoxy-2-nitrophenyl)-1-(2-pyridinyl)-2-propen-1-one IUPAC Name: (E)-3-(5-hydroxy-4-methoxy-2-nitrophenyl)-1-pyridin-2-ylprop-2-en-1-one Traditional Name: (E)-3-(5-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)[N+](=O)[O-])C=CC(=O)C2=CC=CC=N2)O

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O5/c1-22-15-9-12(17(20)21)10(8-14(15)19)5-6-13(18)11-4-2-3-7-16-11/h2-9,19H,1H3/b6-5+