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

Systemtic Name: (E)-4-[3-(dimethylamino)-4-oxidanylidene-azetidin-2-yl]-1-[(4-nitrophenyl)methoxy]-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium Openeye Name: (E)-4-[3-(dimethylamino)-4-oxo-azetidin-2-yl]-1-hydroxy-1-[(4-nitrophenyl)methoxy]-3-oxo-but-1-ene-2-diazonium CAS Name: (E)-4-[3-(dimethylamino)-4-oxo-2-azetidinyl]-1-hydroxy-1-[(4-nitrophenyl)methoxy]-3-oxo-1-butene-2-diazonium IUPAC Name: (E)-4-[3-(dimethylamino)-4-oxoazetidin-2-yl]-1-hydroxy-1-[(4-nitrophenyl)methoxy]-3-oxobut-1-ene-2-diazonium Traditional Name: (E)-4-[3-(dimethylamino)-4-keto-azetidin-2-yl]-1-hydroxy-3-keto-1-(4-nitrobenzyl)oxy-but-1-ene-2-diazonium Formula: C16H18N5O6+ MolecularWeight: 376.34402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N5O6/c1-20(2)14-11(18-15(14)23)7-12(22)13(19-17)16(24)27-8-9-3-5-10(6-4-9)21(25)26/h3-6,11,14H,7-8H2,1-2H3,(H-,18,22,23,24)/p+1