2-[(5-nitro-6-oxidanylidene-1H-pyrimidin-4-yl)oxy]-N-pentan-3-yl-ethanamide

Systemtic Name: 2-[(5-nitro-6-oxidanylidene-1H-pyrimidin-4-yl)oxy]-N-pentan-3-yl-ethanamide Openeye Name: N-(1-ethylpropyl)-2-[(5-nitro-6-oxo-1H-pyrimidin-4-yl)oxy]acetamide CAS Name: 2-[(5-nitro-6-oxo-1H-pyrimidin-4-yl)oxy]-N-pentan-3-ylacetamide IUPAC Name: 2-[(5-nitro-6-oxo-1H-pyrimidin-4-yl)oxy]-N-pentan-3-ylacetamide Traditional Name: N-(1-ethylpropyl)-2-[(6-keto-5-nitro-1H-pyrimidin-4-yl)oxy]acetamide Formula: C11H16N4O5 MolecularWeight: 284.26854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N4O5/c1-3-7(4-2)14-8(16)5-20-11-9(15(18)19)10(17)12-6-13-11/h6-7H,3-5H2,1-2H3,(H,14,16)(H,12,13,17)