1-[3-[(4-nitrophenyl)-oxidanyl-methyl]-2-oxidanylidene-cyclohexyl]azetidin-2-one

Systemtic Name: 1-[3-[(4-nitrophenyl)-oxidanyl-methyl]-2-oxidanylidene-cyclohexyl]azetidin-2-one Openeye Name: 1-[3-[hydroxy-(4-nitrophenyl)methyl]-2-oxo-cyclohexyl]azetidin-2-one CAS Name: 1-[3-[hydroxy-(4-nitrophenyl)methyl]-2-oxocyclohexyl]-2-azetidinone IUPAC Name: 1-[3-[hydroxy-(4-nitrophenyl)methyl]-2-oxocyclohexyl]azetidin-2-one Traditional Name: 1-[3-[hydroxy-(4-nitrophenyl)methyl]-2-keto-cyclohexyl]azetidin-2-one Formula: C16H18N2O5 MolecularWeight: 318.32452

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)C(C1)N2CCC2=O)C(C3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

C1CC(C(=O)C(C1)N2CCC2=O)C(C3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C16H18N2O5/c19-14-8-9-17(14)13-3-1-2-12(16(13)21)15(20)10-4-6-11(7-5-10)18(22)23/h4-7,12-13,15,20H,1-3,8-9H2