2,6-bis(dimethylamino)-5-nitro-1H-pyrimidin-4-one

Systemtic Name: 2,6-bis(dimethylamino)-5-nitro-1H-pyrimidin-4-one Openeye Name: 2,6-bis(dimethylamino)-5-nitro-1H-pyrimidin-4-one CAS Name: 2,6-bis(dimethylamino)-5-nitro-1H-pyrimidin-4-one IUPAC Name: 2,6-bis(dimethylamino)-5-nitro-1H-pyrimidin-4-one Traditional Name: 2,6-bis(dimethylamino)-5-nitro-1H-pyrimidin-4-one Formula: C8H13N5O3 MolecularWeight: 227.22052

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C(=O)N=C(N1)N(C)C)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C(=O)N=C(N1)N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C8H13N5O3/c1-11(2)6-5(13(15)16)7(14)10-8(9-6)12(3)4/h1-4H3,(H,9,10,14)