[4-(dimethylamino)pyridin-1-ium-1-yl]-(3,4-dinitrophenyl)methanone chloride

Systemtic Name: [4-(dimethylamino)pyridin-1-ium-1-yl]-(3,4-dinitrophenyl)methanone chloride Openeye Name: [4-(dimethylamino)pyridin-1-ium-1-yl]-(3,4-dinitrophenyl)methanone chloride CAS Name: [4-(dimethylamino)-1-pyridin-1-iumyl]-(3,4-dinitrophenyl)methanone chloride IUPAC Name: [4-(dimethylamino)pyridin-1-ium-1-yl]-(3,4-dinitrophenyl)methanone chloride Traditional Name: [4-(dimethylamino)pyridin-1-ium-1-yl]-(3,4-dinitrophenyl)methanone chloride Formula: C14H13ClN4O5 MolecularWeight: 352.72982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N4O5.ClH/c1-15(2)11-5-7-16(8-6-11)14(19)10-3-4-12(17(20)21)13(9-10)18(22)23;/h3-9H,1-2H3;1H/q+1;/p-1