(E)-2-diazonio-4-[3-(dimethylamino)-4-oxidanylidene-azetidin-2-yl]-1-[(4-nitrophenyl)methoxy]-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: (E)-2-diazonio-4-[3-(dimethylamino)-4-oxidanylidene-azetidin-2-yl]-1-[(4-nitrophenyl)methoxy]-3-oxidanylidene-but-1-en-1-olate Openeye Name: (E)-2-diazonio-4-[3-(dimethylamino)-4-oxo-azetidin-2-yl]-1-[(4-nitrophenyl)methoxy]-3-oxo-but-1-en-1-olate CAS Name: (E)-2-diazonio-4-[3-(dimethylamino)-4-oxo-2-azetidinyl]-1-[(4-nitrophenyl)methoxy]-3-oxo-1-buten-1-olate IUPAC Name: (E)-2-diazonio-4-[3-(dimethylamino)-4-oxoazetidin-2-yl]-1-[(4-nitrophenyl)methoxy]-3-oxobut-1-en-1-olate Traditional Name: (E)-2-diazonio-4-[3-(dimethylamino)-4-keto-azetidin-2-yl]-3-keto-1-(4-nitrobenzyl)oxy-but-1-en-1-olate Formula: C16H17N5O6 MolecularWeight: 375.33608

Click to see the large picture

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)