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

Systemtic Name: (Z)-2-cyano-N-cyclopentyl-3-(4,5-dimethoxy-2-nitro-phenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-N-cyclopentyl-3-(4,5-dimethoxy-2-nitro-phenyl)prop-2-enamide CAS Name: (Z)-2-cyano-N-cyclopentyl-3-(4,5-dimethoxy-2-nitrophenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-N-cyclopentyl-3-(4,5-dimethoxy-2-nitrophenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-N-cyclopentyl-3-(4,5-dimethoxy-2-nitro-phenyl)acrylamide Formula: C17H19N3O5 MolecularWeight: 345.34986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C(C#N)C(=O)NC2CCCC2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=C(/C#N)\C(=O)NC2CCCC2)[N+](=O)[O-])OC

InChI

InChI=1S/C17H19N3O5/c1-24-15-8-11(14(20(22)23)9-16(15)25-2)7-12(10-18)17(21)19-13-5-3-4-6-13/h7-9,13H,3-6H2,1-2H3,(H,19,21)/b12-7-