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

Systemtic Name: 3-[1-(2,4-dinitrophenyl)pyridin-1-ium-4-yl]-1-methyl-imidazolidine-2,4-dione Openeye Name: 3-[1-(2,4-dinitrophenyl)pyridin-1-ium-4-yl]-1-methyl-imidazolidine-2,4-dione CAS Name: 3-[1-(2,4-dinitrophenyl)-4-pyridin-1-iumyl]-1-methylimidazolidine-2,4-dione IUPAC Name: 3-[1-(2,4-dinitrophenyl)pyridin-1-ium-4-yl]-1-methylimidazolidine-2,4-dione Traditional Name: 3-[1-(2,4-dinitrophenyl)pyridin-1-ium-4-yl]-1-methyl-hydantoin Formula: C15H12N5O6+ MolecularWeight: 358.28568

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=O)N(C1=O)C2=CC=[N+](C=C2)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN1CC(=O)N(C1=O)C2=CC=[N+](C=C2)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H12N5O6/c1-16-9-14(21)18(15(16)22)10-4-6-17(7-5-10)12-3-2-11(19(23)24)8-13(12)20(25)26/h2-8H,9H2,1H3/q+1