3-(2,4-dinitrophenoxy)pyridin-1-ium chloride

Systemtic Name: 3-(2,4-dinitrophenoxy)pyridin-1-ium chloride Openeye Name: 3-(2,4-dinitrophenoxy)pyridin-1-ium chloride CAS Name: 3-(2,4-dinitrophenoxy)pyridin-1-ium chloride IUPAC Name: 3-(2,4-dinitrophenoxy)pyridin-1-ium chloride Traditional Name: 3-(2,4-dinitrophenoxy)pyridin-1-ium chloride Formula: C11H8ClN3O5 MolecularWeight: 297.65132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C[NH+]=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-].[Cl-]

Isomeric SMILES

C1=CC(=C[NH+]=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-].[Cl-]

InChI

InChI=1S/C11H7N3O5.ClH/c15-13(16)8-3-4-11(10(6-8)14(17)18)19-9-2-1-5-12-7-9;/h1-7H;1H