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

Systemtic Name: N,N-bis(2-methylpropyl)-2-[(5-nitro-6-oxidanylidene-1H-pyrimidin-4-yl)oxy]ethanamide Openeye Name: N,N-diisobutyl-2-[(5-nitro-6-oxo-1H-pyrimidin-4-yl)oxy]acetamide CAS Name: N,N-bis(2-methylpropyl)-2-[(5-nitro-6-oxo-1H-pyrimidin-4-yl)oxy]acetamide IUPAC Name: N,N-bis(2-methylpropyl)-2-[(5-nitro-6-oxo-1H-pyrimidin-4-yl)oxy]acetamide Traditional Name: N,N-diisobutyl-2-[(6-keto-5-nitro-1H-pyrimidin-4-yl)oxy]acetamide Formula: C14H22N4O5 MolecularWeight: 326.34828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N4O5/c1-9(2)5-17(6-10(3)4)11(19)7-23-14-12(18(21)22)13(20)15-8-16-14/h8-10H,5-7H2,1-4H3,(H,15,16,20)