(Z)-2-cyano-3-(4,5-dimethoxy-2-nitro-phenyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(4,5-dimethoxy-2-nitro-phenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-(4,5-dimethoxy-2-nitro-phenyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(4,5-dimethoxy-2-nitrophenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(4,5-dimethoxy-2-nitrophenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(4,5-dimethoxy-2-nitro-phenyl)acrylamide Formula: C12H11N3O5 MolecularWeight: 277.23284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C(C#N)C(=O)N)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=C(/C#N)\C(=O)N)[N+](=O)[O-])OC

InChI

InChI=1S/C12H11N3O5/c1-19-10-4-7(3-8(6-13)12(14)16)9(15(17)18)5-11(10)20-2/h3-5H,1-2H3,(H2,14,16)/b8-3-