2-[4-[(E)-2-(5-nitro-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)ethenyl]phenoxy]-N-(2-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[4-[(E)-2-(5-nitro-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)ethenyl]phenoxy]-N-(2-propan-2-ylphenyl)ethanamide Openeye Name: 2-[4-[(E)-2-(4-hydroxy-5-nitro-6-oxo-1H-pyrimidin-2-yl)vinyl]phenoxy]-N-(2-isopropylphenyl)acetamide CAS Name: 2-[4-[(E)-2-(4-hydroxy-5-nitro-6-oxo-1H-pyrimidin-2-yl)ethenyl]phenoxy]-N-(2-propan-2-ylphenyl)acetamide IUPAC Name: 2-[4-[(E)-2-(4-hydroxy-5-nitro-6-oxo-1H-pyrimidin-2-yl)ethenyl]phenoxy]-N-(2-propan-2-ylphenyl)acetamide Traditional Name: 2-[4-[(E)-2-(4-hydroxy-6-keto-5-nitro-1H-pyrimidin-2-yl)vinyl]phenoxy]-N-o-cumenyl-acetamide Formula: C23H22N4O6 MolecularWeight: 450.44398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C=CC3=NC(=C(C(=O)N3)[N+](=O)[O-])O

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)/C=C/C3=NC(=C(C(=O)N3)[N+](=O)[O-])O

InChI

InChI=1S/C23H22N4O6/c1-14(2)17-5-3-4-6-18(17)24-20(28)13-33-16-10-7-15(8-11-16)9-12-19-25-22(29)21(27(31)32)23(30)26-19/h3-12,14H,13H2,1-2H3,(H,24,28)(H2,25,26,29,30)/b12-9+