1-(5-nitropyridin-1-ium-2-yl)pyridin-2-one chloride

Systemtic Name: 1-(5-nitropyridin-1-ium-2-yl)pyridin-2-one chloride Openeye Name: 1-(5-nitropyridin-1-ium-2-yl)pyridin-2-one chloride CAS Name: 1-(5-nitro-2-pyridin-1-iumyl)-2-pyridinone chloride IUPAC Name: 1-(5-nitropyridin-1-ium-2-yl)pyridin-2-one chloride Traditional Name: 1-(5-nitropyridin-1-ium-2-yl)-2-pyridone chloride Formula: C10H8ClN3O3 MolecularWeight: 253.64182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)C2=[NH+]C=C(C=C2)[N+](=O)[O-].[Cl-]

Isomeric SMILES

C1=CC(=O)N(C=C1)C2=[NH+]C=C(C=C2)[N+](=O)[O-].[Cl-]

InChI

InChI=1S/C10H7N3O3.ClH/c14-10-3-1-2-6-12(10)9-5-4-8(7-11-9)13(15)16;/h1-7H;1H