2-azanyl-6-(2,2-diethoxyethylamino)-3-methyl-5-nitro-pyrimidin-4-one

Systemtic Name: 2-azanyl-6-(2,2-diethoxyethylamino)-3-methyl-5-nitro-pyrimidin-4-one Openeye Name: 2-amino-6-(2,2-diethoxyethylamino)-3-methyl-5-nitro-pyrimidin-4-one CAS Name: 2-amino-6-(2,2-diethoxyethylamino)-3-methyl-5-nitro-4-pyrimidinone IUPAC Name: 2-amino-6-(2,2-diethoxyethylamino)-3-methyl-5-nitropyrimidin-4-one Traditional Name: 2-amino-6-(2,2-diethoxyethylamino)-3-methyl-5-nitro-pyrimidin-4-one Formula: C11H19N5O5 MolecularWeight: 301.29906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H19N5O5/c1-4-20-7(21-5-2)6-13-9-8(16(18)19)10(17)15(3)11(12)14-9/h7,13H,4-6H2,1-3H3,(H2,12,14)