N-[4-(5-fluoranyl-6-phenoxy-pyrimidin-4-yl)oxyphenyl]-3-nitro-2-oxidanyl-benzamide

Systemtic Name: N-[4-(5-fluoranyl-6-phenoxy-pyrimidin-4-yl)oxyphenyl]-3-nitro-2-oxidanyl-benzamide Openeye Name: N-[4-(5-fluoro-6-phenoxy-pyrimidin-4-yl)oxyphenyl]-2-hydroxy-3-nitro-benzamide CAS Name: N-[4-[(5-fluoro-6-phenoxy-4-pyrimidinyl)oxy]phenyl]-2-hydroxy-3-nitrobenzamide IUPAC Name: N-[4-(5-fluoro-6-phenoxypyrimidin-4-yl)oxyphenyl]-2-hydroxy-3-nitrobenzamide Traditional Name: N-[4-(5-fluoro-6-phenoxy-pyrimidin-4-yl)oxyphenyl]-2-hydroxy-3-nitro-benzamide Formula: C23H15FN4O6 MolecularWeight: 462.386803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C(=NC=N2)OC3=CC=C(C=C3)NC(=O)C4=C(C(=CC=C4)[N+](=O)[O-])O)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C(=NC=N2)OC3=CC=C(C=C3)NC(=O)C4=C(C(=CC=C4)[N+](=O)[O-])O)F

InChI

InChI=1S/C23H15FN4O6/c24-19-22(33-15-5-2-1-3-6-15)25-13-26-23(19)34-16-11-9-14(10-12-16)27-21(30)17-7-4-8-18(20(17)29)28(31)32/h1-13,29H,(H,27,30)