2-[3,5-bis(chloranyl)-4-oxidanylidene-3H-pyridin-1-ium-1-yl]-N-(2-oxidanylideneazetidin-3-yl)ethanamide

Systemtic Name: 2-[3,5-bis(chloranyl)-4-oxidanylidene-3H-pyridin-1-ium-1-yl]-N-(2-oxidanylideneazetidin-3-yl)ethanamide Openeye Name: 2-(3,5-dichloro-4-oxo-3H-pyridin-1-ium-1-yl)-N-(2-oxoazetidin-3-yl)acetamide CAS Name: 2-(3,5-dichloro-4-oxo-3H-pyridin-1-ium-1-yl)-N-(2-oxo-3-azetidinyl)acetamide IUPAC Name: 2-(3,5-dichloro-4-oxo-3H-pyridin-1-ium-1-yl)-N-(2-oxoazetidin-3-yl)acetamide Traditional Name: 2-(3,5-dichloro-4-keto-3H-pyridin-1-ium-1-yl)-N-(2-ketoazetidin-3-yl)acetamide Formula: C10H10Cl2N3O3+ MolecularWeight: 291.1107

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1)NC(=O)C[N+]2=CC(C(=O)C(=C2)Cl)Cl

Isomeric SMILES

C1C(C(=O)N1)NC(=O)C[N+]2=CC(C(=O)C(=C2)Cl)Cl

InChI

InChI=1S/C10H9Cl2N3O3/c11-5-2-15(3-6(12)9(5)17)4-8(16)14-7-1-13-10(7)18/h2-3,5,7H,1,4H2,(H-,13,14,16,18)/p+1