(5E)-5-[(4-nitrophenyl)methylidene]-2-pentyl-cyclopent-2-en-1-one

Systemtic Name: (5E)-5-[(4-nitrophenyl)methylidene]-2-pentyl-cyclopent-2-en-1-one Openeye Name: (5E)-5-[(4-nitrophenyl)methylene]-2-pentyl-cyclopent-2-en-1-one CAS Name: (5E)-5-[(4-nitrophenyl)methylidene]-2-pentyl-1-cyclopent-2-enone IUPAC Name: (5E)-5-[(4-nitrophenyl)methylidene]-2-pentylcyclopent-2-en-1-one Traditional Name: (5E)-2-amyl-5-(4-nitrobenzylidene)cyclopent-2-en-1-one Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CCC(=CC2=CC=C(C=C2)[N+](=O)[O-])C1=O

Isomeric SMILES

CCCCCC1=CC/C(=C\C2=CC=C(C=C2)[N+](=O)[O-])/C1=O

InChI

InChI=1S/C17H19NO3/c1-2-3-4-5-14-8-9-15(17(14)19)12-13-6-10-16(11-7-13)18(20)21/h6-8,10-12H,2-5,9H2,1H3/b15-12+