6-(2,2-diethoxyethylamino)-5-nitro-1H-pyrimidin-2-one

Systemtic Name: 6-(2,2-diethoxyethylamino)-5-nitro-1H-pyrimidin-2-one Openeye Name: 6-(2,2-diethoxyethylamino)-5-nitro-1H-pyrimidin-2-one CAS Name: 6-(2,2-diethoxyethylamino)-5-nitro-1H-pyrimidin-2-one IUPAC Name: 6-(2,2-diethoxyethylamino)-5-nitro-1H-pyrimidin-2-one Traditional Name: 6-(2,2-diethoxyethylamino)-5-nitro-1H-pyrimidin-2-one Formula: C10H16N4O5 MolecularWeight: 272.25784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CNC1=C(C=NC(=O)N1)[N+](=O)[O-])OCC

Isomeric SMILES

CCOC(CNC1=C(C=NC(=O)N1)[N+](=O)[O-])OCC

InChI

InChI=1S/C10H16N4O5/c1-3-18-8(19-4-2)6-11-9-7(14(16)17)5-12-10(15)13-9/h5,8H,3-4,6H2,1-2H3,(H2,11,12,13,15)