3-methyl-5-nitro-6-(3-oxidanylpropylamino)-1H-pyrimidine-2,4-dione

Systemtic Name: 3-methyl-5-nitro-6-(3-oxidanylpropylamino)-1H-pyrimidine-2,4-dione Openeye Name: 6-(3-hydroxypropylamino)-3-methyl-5-nitro-1H-pyrimidine-2,4-dione CAS Name: 6-(3-hydroxypropylamino)-3-methyl-5-nitro-1H-pyrimidine-2,4-dione IUPAC Name: 6-(3-hydroxypropylamino)-3-methyl-5-nitro-1H-pyrimidine-2,4-dione Traditional Name: 6-(3-hydroxypropylamino)-3-methyl-5-nitro-uracil Formula: C8H12N4O5 MolecularWeight: 244.20468

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(NC1=O)NCCCO)[N+](=O)[O-]

Isomeric SMILES

CN1C(=O)C(=C(NC1=O)NCCCO)[N+](=O)[O-]

InChI

InChI=1S/C8H12N4O5/c1-11-7(14)5(12(16)17)6(10-8(11)15)9-3-2-4-13/h9,13H,2-4H2,1H3,(H,10,15)