1-[1-(2,4-dinitrophenyl)pyridin-1-ium-3-yl]-N-methoxy-methanimine chloride

Systemtic Name: 1-[1-(2,4-dinitrophenyl)pyridin-1-ium-3-yl]-N-methoxy-methanimine chloride Openeye Name: 1-[1-(2,4-dinitrophenyl)pyridin-1-ium-3-yl]-N-methoxy-methanimine chloride CAS Name: 1-[1-(2,4-dinitrophenyl)-3-pyridin-1-iumyl]-N-methoxymethanimine chloride IUPAC Name: 1-[1-(2,4-dinitrophenyl)pyridin-1-ium-3-yl]-N-methoxymethanimine chloride Traditional Name: (E)-[1-(2,4-dinitrophenyl)pyridin-1-ium-3-yl]methylene-methoxy-amine chloride Formula: C13H11ClN4O5 MolecularWeight: 338.70324

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC1=C[N+](=CC=C1)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-].[Cl-]

Isomeric SMILES

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

InChI

InChI=1S/C13H11N4O5.ClH/c1-22-14-8-10-3-2-6-15(9-10)12-5-4-11(16(18)19)7-13(12)17(20)21;/h2-9H,1H3;1H/q+1;/p-1/b14-8+;