3-[1-(2,4-dinitrophenyl)pyridin-1-ium-4-yl]-1-ethanoyl-imidazolidine-2,4-dione chloride

Systemtic Name: 3-[1-(2,4-dinitrophenyl)pyridin-1-ium-4-yl]-1-ethanoyl-imidazolidine-2,4-dione chloride Openeye Name: 1-acetyl-3-[1-(2,4-dinitrophenyl)pyridin-1-ium-4-yl]imidazolidine-2,4-dione chloride CAS Name: 1-acetyl-3-[1-(2,4-dinitrophenyl)-4-pyridin-1-iumyl]imidazolidine-2,4-dione chloride IUPAC Name: 1-acetyl-3-[1-(2,4-dinitrophenyl)pyridin-1-ium-4-yl]imidazolidine-2,4-dione chloride Traditional Name: 1-acetyl-3-[1-(2,4-dinitrophenyl)pyridin-1-ium-4-yl]hydantoin chloride Formula: C16H12ClN5O7 MolecularWeight: 421.74878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(=O)N(C1=O)C2=CC=[N+](C=C2)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-].[Cl-]

Isomeric SMILES

CC(=O)N1CC(=O)N(C1=O)C2=CC=[N+](C=C2)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-].[Cl-]

InChI

InChI=1S/C16H12N5O7.ClH/c1-10(22)18-9-15(23)19(16(18)24)11-4-6-17(7-5-11)13-3-2-12(20(25)26)8-14(13)21(27)28;/h2-8H,9H2,1H3;1H/q+1;/p-1