(2E)-2-[(4-ethyl-3-nitro-phenyl)methylidene]-4,4-dimethyl-3-oxidanylidene-pentanenitrile

Systemtic Name: (2E)-2-[(4-ethyl-3-nitro-phenyl)methylidene]-4,4-dimethyl-3-oxidanylidene-pentanenitrile Openeye Name: (2E)-2-[(4-ethyl-3-nitro-phenyl)methylene]-4,4-dimethyl-3-oxo-pentanenitrile CAS Name: (2E)-2-[(4-ethyl-3-nitrophenyl)methylidene]-4,4-dimethyl-3-oxopentanenitrile IUPAC Name: (2E)-2-[(4-ethyl-3-nitrophenyl)methylidene]-4,4-dimethyl-3-oxopentanenitrile Traditional Name: (E)-3-(4-ethyl-3-nitro-phenyl)-2-pivaloyl-acrylonitrile Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=C(C#N)C(=O)C(C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)C(C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C16H18N2O3/c1-5-12-7-6-11(9-14(12)18(20)21)8-13(10-17)15(19)16(2,3)4/h6-9H,5H2,1-4H3/b13-8+