2-[4-[(E)-2-(4-nitrophenyl)ethenyl]phenoxy]-N-(2-oxidanylidene-1H-pyrimidin-6-yl)ethanamide

Systemtic Name: 2-[4-[(E)-2-(4-nitrophenyl)ethenyl]phenoxy]-N-(2-oxidanylidene-1H-pyrimidin-6-yl)ethanamide Openeye Name: 2-[4-[(E)-2-(4-nitrophenyl)vinyl]phenoxy]-N-(2-oxo-1H-pyrimidin-6-yl)acetamide CAS Name: 2-[4-[(E)-2-(4-nitrophenyl)ethenyl]phenoxy]-N-(2-oxo-1H-pyrimidin-6-yl)acetamide IUPAC Name: 2-[4-[(E)-2-(4-nitrophenyl)ethenyl]phenoxy]-N-(2-oxo-1H-pyrimidin-6-yl)acetamide Traditional Name: N-(2-keto-1H-pyrimidin-6-yl)-2-[4-[(E)-2-(4-nitrophenyl)vinyl]phenoxy]acetamide Formula: C20H16N4O5 MolecularWeight: 392.36484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC2=CC=C(C=C2)OCC(=O)NC3=CC=NC(=O)N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=C/C2=CC=C(C=C2)OCC(=O)NC3=CC=NC(=O)N3)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O5/c25-19(22-18-11-12-21-20(26)23-18)13-29-17-9-5-15(6-10-17)2-1-14-3-7-16(8-4-14)24(27)28/h1-12H,13H2,(H2,21,22,23,25,26)/b2-1+