3-[6-(2-fluoranyl-4-nitro-phenoxy)pyrimidin-4-yl]-1-methyl-1-(1-methylazetidin-3-yl)urea

Systemtic Name: 3-[6-(2-fluoranyl-4-nitro-phenoxy)pyrimidin-4-yl]-1-methyl-1-(1-methylazetidin-3-yl)urea Openeye Name: 3-[6-(2-fluoro-4-nitro-phenoxy)pyrimidin-4-yl]-1-methyl-1-(1-methylazetidin-3-yl)urea CAS Name: 3-[6-(2-fluoro-4-nitrophenoxy)-4-pyrimidinyl]-1-methyl-1-(1-methyl-3-azetidinyl)urea IUPAC Name: 3-[6-(2-fluoro-4-nitrophenoxy)pyrimidin-4-yl]-1-methyl-1-(1-methylazetidin-3-yl)urea Traditional Name: 3-[6-(2-fluoro-4-nitro-phenoxy)pyrimidin-4-yl]-1-methyl-1-(1-methylazetidin-3-yl)urea Formula: C16H17FN6O4 MolecularWeight: 376.342383

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C1)N(C)C(=O)NC2=CC(=NC=N2)OC3=C(C=C(C=C3)[N+](=O)[O-])F

Isomeric SMILES

CN1CC(C1)N(C)C(=O)NC2=CC(=NC=N2)OC3=C(C=C(C=C3)[N+](=O)[O-])F

InChI

InChI=1S/C16H17FN6O4/c1-21-7-11(8-21)22(2)16(24)20-14-6-15(19-9-18-14)27-13-4-3-10(23(25)26)5-12(13)17/h3-6,9,11H,7-8H2,1-2H3,(H,18,19,20,24)