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1-[4-(2-cyanopyridin-4-yl)oxy-2-nitro-phenyl]-3-[2,2,3,3-tetrakis(fluoranyl)-1,4-benzodioxin-6-yl]urea

1-[4-(2-cyanopyridin-4-yl)oxy-2-nitro-phenyl]-3-[2,2,3,3-tetrakis(fluoranyl)-1,4-benzodioxin-6-yl]urea

Systemtic Name:1-[4-(2-cyanopyridin-4-yl)oxy-2-nitro-phenyl]-3-[2,2,3,3-tetrakis(fluoranyl)-1,4-benzodioxin-6-yl]urea
Openeye Name:1-[4-[(2-cyano-4-pyridyl)oxy]-2-nitro-phenyl]-3-(2,2,3,3-tetrafluoro-1,4-benzodioxin-6-yl)urea
CAS Name:1-[4-[(2-cyano-4-pyridinyl)oxy]-2-nitrophenyl]-3-(2,2,3,3-tetrafluoro-1,4-benzodioxin-6-yl)urea
IUPAC Name:1-[4-(2-cyanopyridin-4-yl)oxy-2-nitrophenyl]-3-(2,2,3,3-tetrafluoro-1,4-benzodioxin-6-yl)urea
Traditional Name:1-[4-[(2-cyano-4-pyridyl)oxy]-2-nitro-phenyl]-3-(2,2,3,3-tetrafluoro-1,4-benzodioxin-6-yl)urea
Formula: C21H11F4N5O6
MolecularWeight: 505.335553
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)NC3=C(C=C(C=C3)OC4=CC(=NC=C4)C#N)[N+](=O)[O-])OC(C(O2)(F)F)(F)F


Isomeric SMILES

C1=CC2=C(C=C1NC(=O)NC3=C(C=C(C=C3)OC4=CC(=NC=C4)C#N)[N+](=O)[O-])OC(C(O2)(F)F)(F)F


InChI

InChI=1S/C21H11F4N5O6/c22-20(23)21(24,25)36-18-8-11(1-4-17(18)35-20)28-19(31)29-15-3-2-13(9-16(15)30(32)33)34-14-5-6-27-12(7-14)10-26/h1-9H,(H2,28,29,31)


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