(E)-1-ethoxy-1-oxidanyl-3-oxidanylidene-4-(4-oxidanylideneazetidin-2-yl)but-1-ene-2-diazonium

Systemtic Name: (E)-1-ethoxy-1-oxidanyl-3-oxidanylidene-4-(4-oxidanylideneazetidin-2-yl)but-1-ene-2-diazonium Openeye Name: (E)-1-ethoxy-1-hydroxy-3-oxo-4-(4-oxoazetidin-2-yl)but-1-ene-2-diazonium CAS Name: (E)-1-ethoxy-1-hydroxy-3-oxo-4-(4-oxo-2-azetidinyl)-1-butene-2-diazonium IUPAC Name: (E)-1-ethoxy-1-hydroxy-3-oxo-4-(4-oxoazetidin-2-yl)but-1-ene-2-diazonium Traditional Name: (E)-1-ethoxy-1-hydroxy-3-keto-4-(4-ketoazetidin-2-yl)but-1-ene-2-diazonium Formula: C9H12N3O4+ MolecularWeight: 226.20928

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)CC1CC(=O)N1)[N+]#N)O

Isomeric SMILES

CCO/C(=C(\C(=O)CC1CC(=O)N1)/[N+]#N)/O

InChI

InChI=1S/C9H11N3O4/c1-2-16-9(15)8(12-10)6(13)3-5-4-7(14)11-5/h5H,2-4H2,1H3,(H-,11,13,14,15)/p+1