1-(2,4-dinitrophenyl)-3-(2-methyl-1,3-dioxolan-2-yl)pyridin-1-ium chloride

Systemtic Name: 1-(2,4-dinitrophenyl)-3-(2-methyl-1,3-dioxolan-2-yl)pyridin-1-ium chloride Openeye Name: 1-(2,4-dinitrophenyl)-3-(2-methyl-1,3-dioxolan-2-yl)pyridin-1-ium chloride CAS Name: 1-(2,4-dinitrophenyl)-3-(2-methyl-1,3-dioxolan-2-yl)pyridin-1-ium chloride IUPAC Name: 1-(2,4-dinitrophenyl)-3-(2-methyl-1,3-dioxolan-2-yl)pyridin-1-ium chloride Traditional Name: 1-(2,4-dinitrophenyl)-3-(2-methyl-1,3-dioxolan-2-yl)pyridin-1-ium chloride Formula: C15H14ClN3O6 MolecularWeight: 367.74116

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCCO1)C2=C[N+](=CC=C2)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-].[Cl-]

Isomeric SMILES

CC1(OCCO1)C2=C[N+](=CC=C2)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-].[Cl-]

InChI

InChI=1S/C15H14N3O6.ClH/c1-15(23-7-8-24-15)11-3-2-6-16(10-11)13-5-4-12(17(19)20)9-14(13)18(21)22;/h2-6,9-10H,7-8H2,1H3;1H/q+1;/p-1