(E)-4-chloranyl-2-diazonio-3-oxidanylidene-4-(2-oxidanylideneazetidin-1-yl)-1-prop-2-enoxy-but-1-en-1-olate

Systemtic Name: (E)-4-chloranyl-2-diazonio-3-oxidanylidene-4-(2-oxidanylideneazetidin-1-yl)-1-prop-2-enoxy-but-1-en-1-olate Openeye Name: (E)-1-allyloxy-4-chloro-2-diazonio-3-oxo-4-(2-oxoazetidin-1-yl)but-1-en-1-olate CAS Name: (E)-4-chloro-2-diazonio-3-oxo-4-(2-oxo-1-azetidinyl)-1-prop-2-enoxy-1-buten-1-olate IUPAC Name: (E)-4-chloro-2-diazonio-3-oxo-4-(2-oxoazetidin-1-yl)-1-prop-2-enoxybut-1-en-1-olate Traditional Name: (E)-1-allyloxy-4-chloro-2-diazonio-3-keto-4-(2-ketoazetidin-1-yl)but-1-en-1-olate Formula: C10H10ClN3O4 MolecularWeight: 271.6571

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=C(C(=O)C(N1CCC1=O)Cl)[N+]#N)[O-]

Isomeric SMILES

C=CCO/C(=C(\C(=O)C(N1CCC1=O)Cl)/[N+]#N)/[O-]

InChI

InChI=1S/C10H10ClN3O4/c1-2-5-18-10(17)7(13-12)8(16)9(11)14-4-3-6(14)15/h2,9H,1,3-5H2