(E)-N-(2-methoxy-5-nitro-phenyl)-3-quinoxalin-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(2-methoxy-5-nitro-phenyl)-3-quinoxalin-2-yl-prop-2-enamide Openeye Name: (E)-N-(2-methoxy-5-nitro-phenyl)-3-quinoxalin-2-yl-prop-2-enamide CAS Name: (E)-N-(2-methoxy-5-nitrophenyl)-3-(2-quinoxalinyl)-2-propenamide IUPAC Name: (E)-N-(2-methoxy-5-nitrophenyl)-3-quinoxalin-2-ylprop-2-enamide Traditional Name: (E)-N-(2-methoxy-5-nitro-phenyl)-3-quinoxalin-2-yl-acrylamide Formula: C18H14N4O4 MolecularWeight: 350.32816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C=CC2=NC3=CC=CC=C3N=C2

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)/C=C/C2=NC3=CC=CC=C3N=C2

InChI

InChI=1S/C18H14N4O4/c1-26-17-8-7-13(22(24)25)10-16(17)21-18(23)9-6-12-11-19-14-4-2-3-5-15(14)20-12/h2-11H,1H3,(H,21,23)/b9-6+