(Z)-2-cyano-N-cyclohexyl-3-(3-methoxy-5-nitro-4-oxidanyl-phenyl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)[N+](=O)[O-])C=C(C#N)C(=O)NC2CCCCC2

Isomeric SMILES

COC1=CC(=CC(=C1O)[N+](=O)[O-])/C=C(/C#N)\C(=O)NC2CCCCC2

InChI

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