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

Systemtic Name: trimethyl-[1-[(E)-1-[(4-nitrophenyl)methoxy]-1-oxidanyl-3-oxidanylidene-pent-1-en-2-yl]-4-oxidanylidene-azetidin-2-yl]azanium Openeye Name: [1-[(1E)-1-[hydroxy-[(4-nitrophenyl)methoxy]methylene]-2-oxo-butyl]-4-oxo-azetidin-2-yl]-trimethyl-ammonium CAS Name: [1-[(E)-1-hydroxy-1-[(4-nitrophenyl)methoxy]-3-oxopent-1-en-2-yl]-4-oxo-2-azetidinyl]-trimethylammonium IUPAC Name: [1-[(E)-1-hydroxy-1-[(4-nitrophenyl)methoxy]-3-oxopent-1-en-2-yl]-4-oxoazetidin-2-yl]-trimethylazanium Traditional Name: [1-[(E)-2-hydroxy-2-(4-nitrobenzyl)oxy-1-propionyl-vinyl]-4-keto-azetidin-2-yl]-trimethyl-ammonium Formula: C18H24N3O6+ MolecularWeight: 378.39966

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(=C(O)OCC1=CC=C(C=C1)[N+](=O)[O-])N2C(CC2=O)[N+](C)(C)C

Isomeric SMILES

CCC(=O)/C(=C(/O)\OCC1=CC=C(C=C1)[N+](=O)[O-])/N2C(CC2=O)[N+](C)(C)C

InChI

InChI=1S/C18H23N3O6/c1-5-14(22)17(19-15(10-16(19)23)21(2,3)4)18(24)27-11-12-6-8-13(9-7-12)20(25)26/h6-9,15H,5,10-11H2,1-4H3/p+1