(2Z)-2-[[4-(4-chloranylphenoxy)-2-nitro-phenyl]-oxidanyl-methylidene]-4,4-dimethyl-3-oxidanylidene-pentanenitrile

Systemtic Name: (2Z)-2-[[4-(4-chloranylphenoxy)-2-nitro-phenyl]-oxidanyl-methylidene]-4,4-dimethyl-3-oxidanylidene-pentanenitrile Openeye Name: (2Z)-2-[[4-(4-chlorophenoxy)-2-nitro-phenyl]-hydroxy-methylene]-4,4-dimethyl-3-oxo-pentanenitrile CAS Name: (2Z)-2-[[4-(4-chlorophenoxy)-2-nitrophenyl]-hydroxymethylidene]-4,4-dimethyl-3-oxopentanenitrile IUPAC Name: (2Z)-2-[[4-(4-chlorophenoxy)-2-nitrophenyl]-hydroxymethylidene]-4,4-dimethyl-3-oxopentanenitrile Traditional Name: (Z)-3-[4-(4-chlorophenoxy)-2-nitro-phenyl]-3-hydroxy-2-pivaloyl-acrylonitrile Formula: C20H17ClN2O5 MolecularWeight: 400.81238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C(=C(C1=C(C=C(C=C1)OC2=CC=C(C=C2)Cl)[N+](=O)[O-])O)C#N

Isomeric SMILES

CC(C)(C)C(=O)/C(=C(/C1=C(C=C(C=C1)OC2=CC=C(C=C2)Cl)[N+](=O)[O-])\O)/C#N

InChI

InChI=1S/C20H17ClN2O5/c1-20(2,3)19(25)16(11-22)18(24)15-9-8-14(10-17(15)23(26)27)28-13-6-4-12(21)5-7-13/h4-10,24H,1-3H3/b18-16-