1-[(3Z)-3-[(4-nitrophenyl)methylidene]-2-oxidanylidene-cyclohexyl]azetidin-2-one

Systemtic Name: 1-[(3Z)-3-[(4-nitrophenyl)methylidene]-2-oxidanylidene-cyclohexyl]azetidin-2-one Openeye Name: 1-[(3Z)-3-[(4-nitrophenyl)methylene]-2-oxo-cyclohexyl]azetidin-2-one CAS Name: 1-[(3Z)-3-[(4-nitrophenyl)methylidene]-2-oxocyclohexyl]-2-azetidinone IUPAC Name: 1-[(3Z)-3-[(4-nitrophenyl)methylidene]-2-oxocyclohexyl]azetidin-2-one Traditional Name: 1-[(3Z)-2-keto-3-(4-nitrobenzylidene)cyclohexyl]azetidin-2-one Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)C(=CC2=CC=C(C=C2)[N+](=O)[O-])C1)N3CCC3=O

Isomeric SMILES

C1CC(C(=O)/C(=C\C2=CC=C(C=C2)[N+](=O)[O-])/C1)N3CCC3=O

InChI

InChI=1S/C16H16N2O4/c19-15-8-9-17(15)14-3-1-2-12(16(14)20)10-11-4-6-13(7-5-11)18(21)22/h4-7,10,14H,1-3,8-9H2/b12-10-