6-(2-methoxyethylamino)-5-nitro-1H-pyrimidin-4-one

Systemtic Name: 6-(2-methoxyethylamino)-5-nitro-1H-pyrimidin-4-one Openeye Name: 6-(2-methoxyethylamino)-5-nitro-1H-pyrimidin-4-one CAS Name: 6-(2-methoxyethylamino)-5-nitro-1H-pyrimidin-4-one IUPAC Name: 6-(2-methoxyethylamino)-5-nitro-1H-pyrimidin-4-one Traditional Name: 6-(2-methoxyethylamino)-5-nitro-1H-pyrimidin-4-one Formula: C7H10N4O4 MolecularWeight: 214.1787

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C(=O)N=CN1)[N+](=O)[O-]

Isomeric SMILES

COCCNC1=C(C(=O)N=CN1)[N+](=O)[O-]

InChI

InChI=1S/C7H10N4O4/c1-15-3-2-8-6-5(11(13)14)7(12)10-4-9-6/h4H,2-3H2,1H3,(H2,8,9,10,12)