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

Systemtic Name: 2-[2-methoxy-4-[(E)-2-(5-nitro-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)ethenyl]phenoxy]-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[4-[(E)-2-(4-hydroxy-5-nitro-6-oxo-1H-pyrimidin-2-yl)vinyl]-2-methoxy-phenoxy]-N-(2-naphthyl)acetamide CAS Name: 2-[4-[(E)-2-(4-hydroxy-5-nitro-6-oxo-1H-pyrimidin-2-yl)ethenyl]-2-methoxyphenoxy]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[4-[(E)-2-(4-hydroxy-5-nitro-6-oxo-1H-pyrimidin-2-yl)ethenyl]-2-methoxyphenoxy]-N-naphthalen-2-ylacetamide Traditional Name: 2-[4-[(E)-2-(4-hydroxy-6-keto-5-nitro-1H-pyrimidin-2-yl)vinyl]-2-methoxy-phenoxy]-N-(2-naphthyl)acetamide Formula: C25H20N4O7 MolecularWeight: 488.4489

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC2=NC(=C(C(=O)N2)[N+](=O)[O-])O)OCC(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C2=NC(=C(C(=O)N2)[N+](=O)[O-])O)OCC(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H20N4O7/c1-35-20-12-15(7-11-21-27-24(31)23(29(33)34)25(32)28-21)6-10-19(20)36-14-22(30)26-18-9-8-16-4-2-3-5-17(16)13-18/h2-13H,14H2,1H3,(H,26,30)(H2,27,28,31,32)/b11-7+