3-methyl-5-nitro-6-pyridin-4-yl-1H-pyrimidine-2,4-dione

Systemtic Name: 3-methyl-5-nitro-6-pyridin-4-yl-1H-pyrimidine-2,4-dione Openeye Name: 3-methyl-5-nitro-6-(4-pyridyl)-1H-pyrimidine-2,4-dione CAS Name: 3-methyl-5-nitro-6-pyridin-4-yl-1H-pyrimidine-2,4-dione IUPAC Name: 3-methyl-5-nitro-6-pyridin-4-yl-1H-pyrimidine-2,4-dione Traditional Name: 3-methyl-5-nitro-6-(4-pyridyl)uracil Formula: C10H8N4O4 MolecularWeight: 248.19492

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(NC1=O)C2=CC=NC=C2)[N+](=O)[O-]

Isomeric SMILES

CN1C(=O)C(=C(NC1=O)C2=CC=NC=C2)[N+](=O)[O-]

InChI

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