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

Systemtic Name: triethyl-[1-[(E)-1-[(4-nitrophenyl)methoxy]-1-oxidanyl-3-oxidanylidene-pent-1-en-2-yl]-4-oxidanylidene-azetidin-2-yl]azanium Openeye Name: triethyl-[1-[(1E)-1-[hydroxy-[(4-nitrophenyl)methoxy]methylene]-2-oxo-butyl]-4-oxo-azetidin-2-yl]ammonium CAS Name: triethyl-[1-[(E)-1-hydroxy-1-[(4-nitrophenyl)methoxy]-3-oxopent-1-en-2-yl]-4-oxo-2-azetidinyl]ammonium IUPAC Name: triethyl-[1-[(E)-1-hydroxy-1-[(4-nitrophenyl)methoxy]-3-oxopent-1-en-2-yl]-4-oxoazetidin-2-yl]azanium Traditional Name: triethyl-[1-[(E)-2-hydroxy-2-(4-nitrobenzyl)oxy-1-propionyl-vinyl]-4-keto-azetidin-2-yl]ammonium Formula: C21H30N3O6+ MolecularWeight: 420.4794

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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+](CC)(CC)CC

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O6/c1-5-17(25)20(22-18(13-19(22)26)24(6-2,7-3)8-4)21(27)30-14-15-9-11-16(12-10-15)23(28)29/h9-12,18H,5-8,13-14H2,1-4H3/p+1