(Z)-2-diazonio-1-methoxy-3-oxidanylidene-5-(4-oxidanylidene-1-phenylmethoxy-azetidin-2-yl)pent-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-methoxy-3-oxidanylidene-5-(4-oxidanylidene-1-phenylmethoxy-azetidin-2-yl)pent-1-en-1-olate Openeye Name: (Z)-5-(1-benzyloxy-4-oxo-azetidin-2-yl)-2-diazonio-1-methoxy-3-oxo-pent-1-en-1-olate CAS Name: (Z)-2-diazonio-1-methoxy-3-oxo-5-(4-oxo-1-phenylmethoxy-2-azetidinyl)-1-penten-1-olate IUPAC Name: (Z)-2-diazonio-1-methoxy-3-oxo-5-(4-oxo-1-phenylmethoxyazetidin-2-yl)pent-1-en-1-olate Traditional Name: (Z)-5-(1-benzoxy-4-keto-azetidin-2-yl)-2-diazonio-3-keto-1-methoxy-pent-1-en-1-olate Formula: C16H17N3O5 MolecularWeight: 331.32328

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C(=O)CCC1CC(=O)N1OCC2=CC=CC=C2)[N+]#N)[O-]

Isomeric SMILES

CO/C(=C(/C(=O)CCC1CC(=O)N1OCC2=CC=CC=C2)\[N+]#N)/[O-]

InChI

InChI=1S/C16H17N3O5/c1-23-16(22)15(18-17)13(20)8-7-12-9-14(21)19(12)24-10-11-5-3-2-4-6-11/h2-6,12H,7-10H2,1H3