3-[(6-fluoranyl-4H-1,3-benzodioxin-8-yl)methoxy]-5-methoxy-1-[2-(4-nitrophenoxy)ethyl]indazole

Systemtic Name: 3-[(6-fluoranyl-4H-1,3-benzodioxin-8-yl)methoxy]-5-methoxy-1-[2-(4-nitrophenoxy)ethyl]indazole Openeye Name: 3-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methoxy]-5-methoxy-1-[2-(4-nitrophenoxy)ethyl]indazole CAS Name: 3-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methoxy]-5-methoxy-1-[2-(4-nitrophenoxy)ethyl]indazole IUPAC Name: 3-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methoxy]-5-methoxy-1-[2-(4-nitrophenoxy)ethyl]indazole Traditional Name: 3-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methoxy]-5-methoxy-1-[2-(4-nitrophenoxy)ethyl]indazole Formula: C25H22FN3O7 MolecularWeight: 495.456483

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(N=C2OCC3=C4C(=CC(=C3)F)COCO4)CCOC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)N(N=C2OCC3=C4C(=CC(=C3)F)COCO4)CCOC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C25H22FN3O7/c1-32-21-6-7-23-22(12-21)25(35-14-17-11-18(26)10-16-13-33-15-36-24(16)17)27-28(23)8-9-34-20-4-2-19(3-5-20)29(30)31/h2-7,10-12H,8-9,13-15H2,1H3