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

Systemtic Name: (E)-4-(2-ethyl-4-oxidanylidene-azetidin-3-yl)-1-[(4-nitrophenyl)methoxy]-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium Openeye Name: (E)-4-(2-ethyl-4-oxo-azetidin-3-yl)-1-hydroxy-1-[(4-nitrophenyl)methoxy]-3-oxo-but-1-ene-2-diazonium CAS Name: (E)-4-(2-ethyl-4-oxo-3-azetidinyl)-1-hydroxy-1-[(4-nitrophenyl)methoxy]-3-oxo-1-butene-2-diazonium IUPAC Name: (E)-4-(2-ethyl-4-oxoazetidin-3-yl)-1-hydroxy-1-[(4-nitrophenyl)methoxy]-3-oxobut-1-ene-2-diazonium Traditional Name: (E)-4-(2-ethyl-4-keto-azetidin-3-yl)-1-hydroxy-3-keto-1-(4-nitrobenzyl)oxy-but-1-ene-2-diazonium Formula: C16H17N4O6+ MolecularWeight: 361.32938

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C(=O)N1)CC(=O)C(=C(O)OCC2=CC=C(C=C2)[N+](=O)[O-])[N+]#N

Isomeric SMILES

CCC1C(C(=O)N1)CC(=O)/C(=C(/O)\OCC2=CC=C(C=C2)[N+](=O)[O-])/[N+]#N

InChI

InChI=1S/C16H16N4O6/c1-2-12-11(15(22)18-12)7-13(21)14(19-17)16(23)26-8-9-3-5-10(6-4-9)20(24)25/h3-6,11-12H,2,7-8H2,1H3,(H-,18,21,22,23)/p+1