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

Systemtic Name: N,N-bis(3-methylbutyl)-2-[(5-nitro-6-oxidanylidene-1H-pyrimidin-4-yl)oxy]ethanamide Openeye Name: N,N-diisopentyl-2-[(5-nitro-6-oxo-1H-pyrimidin-4-yl)oxy]acetamide CAS Name: N,N-bis(3-methylbutyl)-2-[(5-nitro-6-oxo-1H-pyrimidin-4-yl)oxy]acetamide IUPAC Name: N,N-bis(3-methylbutyl)-2-[(5-nitro-6-oxo-1H-pyrimidin-4-yl)oxy]acetamide Traditional Name: N,N-diisoamyl-2-[(6-keto-5-nitro-1H-pyrimidin-4-yl)oxy]acetamide Formula: C16H26N4O5 MolecularWeight: 354.40144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N4O5/c1-11(2)5-7-19(8-6-12(3)4)13(21)9-25-16-14(20(23)24)15(22)17-10-18-16/h10-12H,5-9H2,1-4H3,(H,17,18,22)