(E)-2-diazonio-1-ethoxy-3-oxidanylidene-4-(4-oxidanylideneazetidin-2-yl)but-1-en-1-olate

Systemtic Name: (E)-2-diazonio-1-ethoxy-3-oxidanylidene-4-(4-oxidanylideneazetidin-2-yl)but-1-en-1-olate Openeye Name: (E)-2-diazonio-1-ethoxy-3-oxo-4-(4-oxoazetidin-2-yl)but-1-en-1-olate CAS Name: (E)-2-diazonio-1-ethoxy-3-oxo-4-(4-oxo-2-azetidinyl)-1-buten-1-olate IUPAC Name: (E)-2-diazonio-1-ethoxy-3-oxo-4-(4-oxoazetidin-2-yl)but-1-en-1-olate Traditional Name: (E)-2-diazonio-1-ethoxy-3-keto-4-(4-ketoazetidin-2-yl)but-1-en-1-olate Formula: C9H11N3O4 MolecularWeight: 225.20134

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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)