(2E,6R)-2-[(4-ethyl-3-nitro-phenyl)methylidene]-6-methyl-cyclohexan-1-one

Systemtic Name: (2E,6R)-2-[(4-ethyl-3-nitro-phenyl)methylidene]-6-methyl-cyclohexan-1-one Openeye Name: (2E,6R)-2-[(4-ethyl-3-nitro-phenyl)methylene]-6-methyl-cyclohexanone CAS Name: (2E,6R)-2-[(4-ethyl-3-nitrophenyl)methylidene]-6-methyl-1-cyclohexanone IUPAC Name: (2E,6R)-2-[(4-ethyl-3-nitrophenyl)methylidene]-6-methylcyclohexan-1-one Traditional Name: (2E,6R)-2-(4-ethyl-3-nitro-benzylidene)-6-methyl-cyclohexanone Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=C2CCCC(C2=O)C)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=C/2\CCC[C@H](C2=O)C)[N+](=O)[O-]

InChI

InChI=1S/C16H19NO3/c1-3-13-8-7-12(10-15(13)17(19)20)9-14-6-4-5-11(2)16(14)18/h7-11H,3-6H2,1-2H3/b14-9+/t11-/m1/s1