2,3-dinitro-1-phenyl-pyridin-1-ium chloride

Systemtic Name: 2,3-dinitro-1-phenyl-pyridin-1-ium chloride Openeye Name: 2,3-dinitro-1-phenyl-pyridin-1-ium chloride CAS Name: 2,3-dinitro-1-phenylpyridin-1-ium chloride IUPAC Name: 2,3-dinitro-1-phenylpyridin-1-ium chloride Traditional Name: 2,3-dinitro-1-phenyl-pyridin-1-ium chloride Formula: C11H8ClN3O4 MolecularWeight: 281.65192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[N+]2=CC=CC(=C2[N+](=O)[O-])[N+](=O)[O-].[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)[N+]2=CC=CC(=C2[N+](=O)[O-])[N+](=O)[O-].[Cl-]

InChI

InChI=1S/C11H8N3O4.ClH/c15-13(16)10-7-4-8-12(11(10)14(17)18)9-5-2-1-3-6-9;/h1-8H;1H/q+1;/p-1