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

Systemtic Name: 3-methyl-6-(2-morpholin-4-ylethylamino)-5-nitro-1H-pyrimidine-2,4-dione Openeye Name: 3-methyl-6-(2-morpholinoethylamino)-5-nitro-1H-pyrimidine-2,4-dione CAS Name: 3-methyl-6-[2-(4-morpholinyl)ethylamino]-5-nitro-1H-pyrimidine-2,4-dione IUPAC Name: 3-methyl-6-(2-morpholin-4-ylethylamino)-5-nitro-1H-pyrimidine-2,4-dione Traditional Name: 3-methyl-6-(2-morpholinoethylamino)-5-nitro-uracil Formula: C11H17N5O5 MolecularWeight: 299.28318

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(NC1=O)NCCN2CCOCC2)[N+](=O)[O-]

Isomeric SMILES

CN1C(=O)C(=C(NC1=O)NCCN2CCOCC2)[N+](=O)[O-]

InChI

InChI=1S/C11H17N5O5/c1-14-10(17)8(16(19)20)9(13-11(14)18)12-2-3-15-4-6-21-7-5-15/h12H,2-7H2,1H3,(H,13,18)