(E)-4-[3-(2-methoxypropan-2-yl)-4-oxidanylidene-azetidin-2-yl]-1-[(4-nitrophenyl)methoxy]-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium

Systemtic Name: (E)-4-[3-(2-methoxypropan-2-yl)-4-oxidanylidene-azetidin-2-yl]-1-[(4-nitrophenyl)methoxy]-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium Openeye Name: (E)-1-hydroxy-4-[3-(1-methoxy-1-methyl-ethyl)-4-oxo-azetidin-2-yl]-1-[(4-nitrophenyl)methoxy]-3-oxo-but-1-ene-2-diazonium CAS Name: (E)-1-hydroxy-4-[3-(2-methoxypropan-2-yl)-4-oxo-2-azetidinyl]-1-[(4-nitrophenyl)methoxy]-3-oxo-1-butene-2-diazonium IUPAC Name: (E)-1-hydroxy-4-[3-(2-methoxypropan-2-yl)-4-oxoazetidin-2-yl]-1-[(4-nitrophenyl)methoxy]-3-oxobut-1-ene-2-diazonium Traditional Name: (E)-1-hydroxy-3-keto-4-[4-keto-3-(1-methoxy-1-methyl-ethyl)azetidin-2-yl]-1-(4-nitrobenzyl)oxy-but-1-ene-2-diazonium Formula: C18H21N4O7+ MolecularWeight: 405.38194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1C(NC1=O)CC(=O)C(=C(O)OCC2=CC=C(C=C2)[N+](=O)[O-])[N+]#N)OC

Isomeric SMILES

CC(C)(C1C(NC1=O)CC(=O)/C(=C(/O)\OCC2=CC=C(C=C2)[N+](=O)[O-])/[N+]#N)OC

InChI

InChI=1S/C18H20N4O7/c1-18(2,28-3)14-12(20-16(14)24)8-13(23)15(21-19)17(25)29-9-10-4-6-11(7-5-10)22(26)27/h4-7,12,14H,8-9H2,1-3H3,(H-,20,23,24,25)/p+1