3-[4-azanyl-6-(3-cyano-5-phenoxy-phenoxy)-5-nitro-pyrimidin-2-yl]oxy-N,N-dimethyl-benzamide

Systemtic Name: 3-[4-azanyl-6-(3-cyano-5-phenoxy-phenoxy)-5-nitro-pyrimidin-2-yl]oxy-N,N-dimethyl-benzamide Openeye Name: 3-[4-amino-6-(3-cyano-5-phenoxy-phenoxy)-5-nitro-pyrimidin-2-yl]oxy-N,N-dimethyl-benzamide CAS Name: 3-[[4-amino-6-(3-cyano-5-phenoxyphenoxy)-5-nitro-2-pyrimidinyl]oxy]-N,N-dimethylbenzamide IUPAC Name: 3-[4-amino-6-(3-cyano-5-phenoxyphenoxy)-5-nitropyrimidin-2-yl]oxy-N,N-dimethylbenzamide Traditional Name: 3-[4-amino-6-(3-cyano-5-phenoxy-phenoxy)-5-nitro-pyrimidin-2-yl]oxy-N,N-dimethyl-benzamide Formula: C26H20N6O6 MolecularWeight: 512.4736

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)OC2=NC(=C(C(=N2)OC3=CC(=CC(=C3)OC4=CC=CC=C4)C#N)[N+](=O)[O-])N

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)OC2=NC(=C(C(=N2)OC3=CC(=CC(=C3)OC4=CC=CC=C4)C#N)[N+](=O)[O-])N

InChI

InChI=1S/C26H20N6O6/c1-31(2)25(33)17-7-6-10-19(13-17)38-26-29-23(28)22(32(34)35)24(30-26)37-21-12-16(15-27)11-20(14-21)36-18-8-4-3-5-9-18/h3-14H,1-2H3,(H2,28,29,30)