1-(2-nitro-4-nitroso-phenyl)pyridin-1-ium chloride

Systemtic Name: 1-(2-nitro-4-nitroso-phenyl)pyridin-1-ium chloride Openeye Name: 1-(2-nitro-4-nitroso-phenyl)pyridin-1-ium chloride CAS Name: 1-(2-nitro-4-nitrosophenyl)pyridin-1-ium chloride IUPAC Name: 1-(2-nitro-4-nitrosophenyl)pyridin-1-ium chloride Traditional Name: 1-(2-nitro-4-nitroso-phenyl)pyridin-1-ium chloride Formula: C11H8ClN3O3 MolecularWeight: 265.65252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8N3O3.ClH/c15-12-9-4-5-10(11(8-9)14(16)17)13-6-2-1-3-7-13;/h1-8H;1H/q+1;/p-1