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

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-[(5-nitro-6-oxidanylidene-1H-pyrimidin-4-yl)oxy]ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-[(5-nitro-6-oxo-1H-pyrimidin-4-yl)oxy]acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-[(5-nitro-6-oxo-1H-pyrimidin-4-yl)oxy]acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-[(5-nitro-6-oxo-1H-pyrimidin-4-yl)oxy]acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-[(6-keto-5-nitro-1H-pyrimidin-4-yl)oxy]acetamide Formula: C18H22N4O5 MolecularWeight: 374.39108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)COC2=C(C(=O)NC=N2)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)COC2=C(C(=O)NC=N2)[N+](=O)[O-]

InChI

InChI=1S/C18H22N4O5/c1-10(2)12-6-5-7-13(11(3)4)15(12)21-14(23)8-27-18-16(22(25)26)17(24)19-9-20-18/h5-7,9-11H,8H2,1-4H3,(H,21,23)(H,19,20,24)