N-[(2S)-butan-2-yl]-2-[(5-nitro-6-oxidanylidene-1H-pyrimidin-4-yl)oxy]ethanamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-[(5-nitro-6-oxidanylidene-1H-pyrimidin-4-yl)oxy]ethanamide Openeye Name: N-[(1S)-1-methylpropyl]-2-[(5-nitro-6-oxo-1H-pyrimidin-4-yl)oxy]acetamide CAS Name: N-[(2S)-butan-2-yl]-2-[(5-nitro-6-oxo-1H-pyrimidin-4-yl)oxy]acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-[(5-nitro-6-oxo-1H-pyrimidin-4-yl)oxy]acetamide Traditional Name: 2-[(6-keto-5-nitro-1H-pyrimidin-4-yl)oxy]-N-[(1S)-1-methylpropyl]acetamide Formula: C10H14N4O5 MolecularWeight: 270.24196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N4O5/c1-3-6(2)13-7(15)4-19-10-8(14(17)18)9(16)11-5-12-10/h5-6H,3-4H2,1-2H3,(H,13,15)(H,11,12,16)/t6-/m0/s1