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

Systemtic Name: (Z)-2-cyano-3-(4,5-dimethoxy-2-nitro-phenyl)-N-(oxolan-2-ylmethyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-(4,5-dimethoxy-2-nitro-phenyl)-N-(tetrahydrofuran-2-ylmethyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(4,5-dimethoxy-2-nitrophenyl)-N-(2-oxolanylmethyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(4,5-dimethoxy-2-nitrophenyl)-N-(oxolan-2-ylmethyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(4,5-dimethoxy-2-nitro-phenyl)-N-(tetrahydrofurfuryl)acrylamide Formula: C17H19N3O6 MolecularWeight: 361.34926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C(C#N)C(=O)NCC2CCCO2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=C(/C#N)\C(=O)NCC2CCCO2)[N+](=O)[O-])OC

InChI

InChI=1S/C17H19N3O6/c1-24-15-7-11(14(20(22)23)8-16(15)25-2)6-12(9-18)17(21)19-10-13-4-3-5-26-13/h6-8,13H,3-5,10H2,1-2H3,(H,19,21)/b12-6-