6-(4-methylpyridin-1-ium-1-yl)-5-nitro-1H-pyrimidine-2,4-dione

Systemtic Name: 6-(4-methylpyridin-1-ium-1-yl)-5-nitro-1H-pyrimidine-2,4-dione Openeye Name: 6-(4-methylpyridin-1-ium-1-yl)-5-nitro-1H-pyrimidine-2,4-dione CAS Name: 6-(4-methyl-1-pyridin-1-iumyl)-5-nitro-1H-pyrimidine-2,4-dione IUPAC Name: 6-(4-methylpyridin-1-ium-1-yl)-5-nitro-1H-pyrimidine-2,4-dione Traditional Name: 6-(4-methylpyridin-1-ium-1-yl)-5-nitro-uracil Formula: C10H9N4O4+ MolecularWeight: 249.20286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C=C1)C2=C(C(=O)NC(=O)N2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=[N+](C=C1)C2=C(C(=O)NC(=O)N2)[N+](=O)[O-]

InChI

InChI=1S/C10H8N4O4/c1-6-2-4-13(5-3-6)8-7(14(17)18)9(15)12-10(16)11-8/h2-5H,1H3,(H-,11,12,15,16)/p+1