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

Systemtic Name: (E)-1-[(4-nitrophenyl)methoxy]-1-oxidanyl-3-oxidanylidene-4-(4-oxidanylideneazetidin-2-yl)but-1-ene-2-diazonium Openeye Name: (E)-1-hydroxy-1-[(4-nitrophenyl)methoxy]-3-oxo-4-(4-oxoazetidin-2-yl)but-1-ene-2-diazonium CAS Name: (E)-1-hydroxy-1-[(4-nitrophenyl)methoxy]-3-oxo-4-(4-oxo-2-azetidinyl)-1-butene-2-diazonium IUPAC Name: (E)-1-hydroxy-1-[(4-nitrophenyl)methoxy]-3-oxo-4-(4-oxoazetidin-2-yl)but-1-ene-2-diazonium Traditional Name: (E)-1-hydroxy-3-keto-4-(4-ketoazetidin-2-yl)-1-(4-nitrobenzyl)oxy-but-1-ene-2-diazonium Formula: C14H13N4O6+ MolecularWeight: 333.27622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4O6/c15-17-13(11(19)5-9-6-12(20)16-9)14(21)24-7-8-1-3-10(4-2-8)18(22)23/h1-4,9H,5-7H2,(H-,16,19,20,21)/p+1