(2Z)-2-[(4-chloranyl-5-methyl-2-nitro-phenyl)-prop-2-enoxy-methylidene]-4-methyl-4-oxidanyl-5-oxidanylidene-pentanenitrile

Systemtic Name: (2Z)-2-[(4-chloranyl-5-methyl-2-nitro-phenyl)-prop-2-enoxy-methylidene]-4-methyl-4-oxidanyl-5-oxidanylidene-pentanenitrile Openeye Name: (2Z)-2-[allyloxy-(4-chloro-5-methyl-2-nitro-phenyl)methylene]-4-hydroxy-4-methyl-5-oxo-pentanenitrile CAS Name: (2Z)-2-[(4-chloro-5-methyl-2-nitrophenyl)-prop-2-enoxymethylidene]-4-hydroxy-4-methyl-5-oxopentanenitrile IUPAC Name: (2Z)-2-[(4-chloro-5-methyl-2-nitrophenyl)-prop-2-enoxymethylidene]-4-hydroxy-4-methyl-5-oxopentanenitrile Traditional Name: (Z)-3-allyloxy-3-(4-chloro-5-methyl-2-nitro-phenyl)-2-(2-hydroxy-3-keto-2-methyl-propyl)acrylonitrile Formula: C17H17ClN2O5 MolecularWeight: 364.78028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)C(=C(CC(C)(C=O)O)C#N)OCC=C)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C=C(C(=C1)/C(=C(\CC(C)(C=O)O)/C#N)/OCC=C)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H17ClN2O5/c1-4-5-25-16(12(9-19)8-17(3,22)10-21)13-6-11(2)14(18)7-15(13)20(23)24/h4,6-7,10,22H,1,5,8H2,2-3H3/b16-12-