(2E)-2,5-bis[(3-nitrophenyl)methylidene]cyclopentan-1-one

Systemtic Name: (2E)-2,5-bis[(3-nitrophenyl)methylidene]cyclopentan-1-one Openeye Name: (2E)-2,5-bis[(3-nitrophenyl)methylene]cyclopentanone CAS Name: (2E)-2,5-bis[(3-nitrophenyl)methylidene]-1-cyclopentanone IUPAC Name: (2E)-2,5-bis[(3-nitrophenyl)methylidene]cyclopentan-1-one Traditional Name: (2E)-2,5-bis(3-nitrobenzylidene)cyclopentanone Formula: C19H14N2O5 MolecularWeight: 350.32486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1C/C(=C\C2=CC(=CC=C2)[N+](=O)[O-])/C(=O)C1=CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

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