6-(1-hydroxyethylamino)-5-nitro-1H-pyrimidine-2,4-dione

Systemtic Name: 6-(1-hydroxyethylamino)-5-nitro-1H-pyrimidine-2,4-dione Openeye Name: 6-(1-hydroxyethylamino)-5-nitro-1H-pyrimidine-2,4-dione CAS Name: 6-(1-hydroxyethylamino)-5-nitro-1H-pyrimidine-2,4-dione IUPAC Name: 6-(1-hydroxyethylamino)-5-nitro-1H-pyrimidine-2,4-dione Traditional Name: 6-(1-hydroxyethylamino)-5-nitro-uracil Formula: C6H8N4O5 MolecularWeight: 216.15152

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC1=C(C(=O)NC(=O)N1)[N+](=O)[O-])O

Isomeric SMILES

CC(NC1=C(C(=O)NC(=O)N1)[N+](=O)[O-])O

InChI

InChI=1S/C6H8N4O5/c1-2(11)7-4-3(10(14)15)5(12)9-6(13)8-4/h2,11H,1H3,(H3,7,8,9,12,13)