1-(2,4-dinitrophenyl)-3-methoxy-pyridin-1-ium chloride

Systemtic Name: 1-(2,4-dinitrophenyl)-3-methoxy-pyridin-1-ium chloride Openeye Name: 1-(2,4-dinitrophenyl)-3-methoxy-pyridin-1-ium chloride CAS Name: 1-(2,4-dinitrophenyl)-3-methoxypyridin-1-ium chloride IUPAC Name: 1-(2,4-dinitrophenyl)-3-methoxypyridin-1-ium chloride Traditional Name: 1-(2,4-dinitrophenyl)-3-methoxy-pyridin-1-ium chloride Formula: C12H10ClN3O5 MolecularWeight: 311.6779

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C[N+](=CC=C1)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-].[Cl-]

Isomeric SMILES

COC1=C[N+](=CC=C1)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-].[Cl-]

InChI

InChI=1S/C12H10N3O5.ClH/c1-20-10-3-2-6-13(8-10)11-5-4-9(14(16)17)7-12(11)15(18)19;/h2-8H,1H3;1H/q+1;/p-1