(E)-1-(4-nitrophenyl)-3-[2-(pyridin-2-ylmethoxy)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-nitrophenyl)-3-[2-(pyridin-2-ylmethoxy)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(4-nitrophenyl)-3-[2-(2-pyridylmethoxy)phenyl]prop-2-en-1-one CAS Name: (E)-1-(4-nitrophenyl)-3-[2-(2-pyridinylmethoxy)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-nitrophenyl)-3-[2-(pyridin-2-ylmethoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(4-nitrophenyl)-3-[2-(2-pyridylmethoxy)phenyl]prop-2-en-1-one Formula: C21H16N2O4 MolecularWeight: 360.36274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)C2=CC=C(C=C2)[N+](=O)[O-])OCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)C2=CC=C(C=C2)[N+](=O)[O-])OCC3=CC=CC=N3

InChI

InChI=1S/C21H16N2O4/c24-20(16-8-11-19(12-9-16)23(25)26)13-10-17-5-1-2-7-21(17)27-15-18-6-3-4-14-22-18/h1-14H,15H2/b13-10+