2-[(5-nitro-6-oxidanylidene-1H-pyrimidin-4-yl)oxy]-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-[(5-nitro-6-oxidanylidene-1H-pyrimidin-4-yl)oxy]-N,N-di(propan-2-yl)ethanamide Openeye Name: N,N-diisopropyl-2-[(5-nitro-6-oxo-1H-pyrimidin-4-yl)oxy]acetamide CAS Name: 2-[(5-nitro-6-oxo-1H-pyrimidin-4-yl)oxy]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[(5-nitro-6-oxo-1H-pyrimidin-4-yl)oxy]-N,N-di(propan-2-yl)acetamide Traditional Name: N,N-diisopropyl-2-[(6-keto-5-nitro-1H-pyrimidin-4-yl)oxy]acetamide Formula: C12H18N4O5 MolecularWeight: 298.29512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)COC1=C(C(=O)NC=N1)[N+](=O)[O-]

Isomeric SMILES

CC(C)N(C(C)C)C(=O)COC1=C(C(=O)NC=N1)[N+](=O)[O-]

InChI

InChI=1S/C12H18N4O5/c1-7(2)15(8(3)4)9(17)5-21-12-10(16(19)20)11(18)13-6-14-12/h6-8H,5H2,1-4H3,(H,13,14,18)