[1-(2,4-dinitrophenyl)pyridin-1-ium-4-yl]-phenyl-methanone chloride

Systemtic Name: [1-(2,4-dinitrophenyl)pyridin-1-ium-4-yl]-phenyl-methanone chloride Openeye Name: [1-(2,4-dinitrophenyl)pyridin-1-ium-4-yl]-phenyl-methanone chloride CAS Name: [1-(2,4-dinitrophenyl)-4-pyridin-1-iumyl]-phenylmethanone chloride IUPAC Name: [1-(2,4-dinitrophenyl)pyridin-1-ium-4-yl]-phenylmethanone chloride Traditional Name: [1-(2,4-dinitrophenyl)pyridin-1-ium-4-yl]-phenyl-methanone chloride Formula: C18H12ClN3O5 MolecularWeight: 385.75798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12N3O5.ClH/c22-18(13-4-2-1-3-5-13)14-8-10-19(11-9-14)16-7-6-15(20(23)24)12-17(16)21(25)26;/h1-12H;1H/q+1;/p-1