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

Systemtic Name: 1-(2,4-dinitrophenyl)-3-(3-methoxyphenyl)pyridin-1-ium chloride Openeye Name: 1-(2,4-dinitrophenyl)-3-(3-methoxyphenyl)pyridin-1-ium chloride CAS Name: 1-(2,4-dinitrophenyl)-3-(3-methoxyphenyl)pyridin-1-ium chloride IUPAC Name: 1-(2,4-dinitrophenyl)-3-(3-methoxyphenyl)pyridin-1-ium chloride Traditional Name: 1-(2,4-dinitrophenyl)-3-(3-methoxyphenyl)pyridin-1-ium chloride Formula: C18H14ClN3O5 MolecularWeight: 387.77386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C[N+](=CC=C2)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-].[Cl-]

Isomeric SMILES

COC1=CC=CC(=C1)C2=C[N+](=CC=C2)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-].[Cl-]

InChI

InChI=1S/C18H14N3O5.ClH/c1-26-16-6-2-4-13(10-16)14-5-3-9-19(12-14)17-8-7-15(20(22)23)11-18(17)21(24)25;/h2-12H,1H3;1H/q+1;/p-1