1-[(E)-1-[(4-nitrophenyl)methoxy]-1-oxidanyl-3-oxidanylidene-pent-1-en-2-yl]azetidin-2-one

Systemtic Name: 1-[(E)-1-[(4-nitrophenyl)methoxy]-1-oxidanyl-3-oxidanylidene-pent-1-en-2-yl]azetidin-2-one Openeye Name: 1-[(1E)-1-[hydroxy-[(4-nitrophenyl)methoxy]methylene]-2-oxo-butyl]azetidin-2-one CAS Name: 1-[(E)-1-hydroxy-1-[(4-nitrophenyl)methoxy]-3-oxopent-1-en-2-yl]-2-azetidinone IUPAC Name: 1-[(E)-1-hydroxy-1-[(4-nitrophenyl)methoxy]-3-oxopent-1-en-2-yl]azetidin-2-one Traditional Name: 1-[(E)-2-hydroxy-2-(4-nitrobenzyl)oxy-1-propionyl-vinyl]azetidin-2-one Formula: C15H16N2O6 MolecularWeight: 320.29734

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(=C(O)OCC1=CC=C(C=C1)[N+](=O)[O-])N2CCC2=O

Isomeric SMILES

CCC(=O)/C(=C(/O)\OCC1=CC=C(C=C1)[N+](=O)[O-])/N2CCC2=O

InChI

InChI=1S/C15H16N2O6/c1-2-12(18)14(16-8-7-13(16)19)15(20)23-9-10-3-5-11(6-4-10)17(21)22/h3-6,20H,2,7-9H2,1H3/b15-14+