(Z)-1-methoxy-1-oxidanyl-3-oxidanylidene-5-(4-oxidanylidene-1-phenylmethoxy-azetidin-2-yl)pent-1-ene-2-diazonium

Systemtic Name: (Z)-1-methoxy-1-oxidanyl-3-oxidanylidene-5-(4-oxidanylidene-1-phenylmethoxy-azetidin-2-yl)pent-1-ene-2-diazonium Openeye Name: (Z)-5-(1-benzyloxy-4-oxo-azetidin-2-yl)-1-hydroxy-1-methoxy-3-oxo-pent-1-ene-2-diazonium CAS Name: (Z)-1-hydroxy-1-methoxy-3-oxo-5-(4-oxo-1-phenylmethoxy-2-azetidinyl)-1-pentene-2-diazonium IUPAC Name: (Z)-1-hydroxy-1-methoxy-3-oxo-5-(4-oxo-1-phenylmethoxyazetidin-2-yl)pent-1-ene-2-diazonium Traditional Name: (Z)-5-(1-benzoxy-4-keto-azetidin-2-yl)-1-hydroxy-3-keto-1-methoxy-pent-1-ene-2-diazonium Formula: C16H18N3O5+ MolecularWeight: 332.33122

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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/p+1