(2Z,5E)-2,5-bis[(4-nitrophenyl)methylidene]cyclopentan-1-one

Systemtic Name: (2Z,5E)-2,5-bis[(4-nitrophenyl)methylidene]cyclopentan-1-one Openeye Name: (2Z,5E)-2,5-bis[(4-nitrophenyl)methylene]cyclopentanone CAS Name: (2Z,5E)-2,5-bis[(4-nitrophenyl)methylidene]-1-cyclopentanone IUPAC Name: (2Z,5E)-2,5-bis[(4-nitrophenyl)methylidene]cyclopentan-1-one Traditional Name: (2Z,5E)-2,5-bis(4-nitrobenzylidene)cyclopentanone Formula: C19H14N2O5 MolecularWeight: 350.32486

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)C1=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C\1C/C(=C/C2=CC=C(C=C2)[N+](=O)[O-])/C(=O)/C1=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H14N2O5/c22-19-15(11-13-1-7-17(8-2-13)20(23)24)5-6-16(19)12-14-3-9-18(10-4-14)21(25)26/h1-4,7-12H,5-6H2/b15-11-,16-12+