2-[2-methoxy-4-[(E)-2-(5-nitro-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)ethenyl]phenoxy]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[2-methoxy-4-[(E)-2-(5-nitro-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)ethenyl]phenoxy]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[4-[(E)-2-(4-hydroxy-5-nitro-6-oxo-1H-pyrimidin-2-yl)vinyl]-2-methoxy-phenoxy]-N-(m-tolyl)acetamide CAS Name: 2-[4-[(E)-2-(4-hydroxy-5-nitro-6-oxo-1H-pyrimidin-2-yl)ethenyl]-2-methoxyphenoxy]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[4-[(E)-2-(4-hydroxy-5-nitro-6-oxo-1H-pyrimidin-2-yl)ethenyl]-2-methoxyphenoxy]-N-(3-methylphenyl)acetamide Traditional Name: 2-[4-[(E)-2-(4-hydroxy-6-keto-5-nitro-1H-pyrimidin-2-yl)vinyl]-2-methoxy-phenoxy]-N-(m-tolyl)acetamide Formula: C22H20N4O7 MolecularWeight: 452.4168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)C=CC3=NC(=C(C(=O)N3)[N+](=O)[O-])O)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)/C=C/C3=NC(=C(C(=O)N3)[N+](=O)[O-])O)OC

InChI

InChI=1S/C22H20N4O7/c1-13-4-3-5-15(10-13)23-19(27)12-33-16-8-6-14(11-17(16)32-2)7-9-18-24-21(28)20(26(30)31)22(29)25-18/h3-11H,12H2,1-2H3,(H,23,27)(H2,24,25,28,29)/b9-7+