3-[2-(4-chloranylphenoxy)ethoxy]-5-methoxy-1-[2-(4-nitrophenoxy)ethyl]indazole

Systemtic Name: 3-[2-(4-chloranylphenoxy)ethoxy]-5-methoxy-1-[2-(4-nitrophenoxy)ethyl]indazole Openeye Name: 3-[2-(4-chlorophenoxy)ethoxy]-5-methoxy-1-[2-(4-nitrophenoxy)ethyl]indazole CAS Name: 3-[2-(4-chlorophenoxy)ethoxy]-5-methoxy-1-[2-(4-nitrophenoxy)ethyl]indazole IUPAC Name: 3-[2-(4-chlorophenoxy)ethoxy]-5-methoxy-1-[2-(4-nitrophenoxy)ethyl]indazole Traditional Name: 3-[2-(4-chlorophenoxy)ethoxy]-5-methoxy-1-[2-(4-nitrophenoxy)ethyl]indazole Formula: C24H22ClN3O6 MolecularWeight: 483.90098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(N=C2OCCOC3=CC=C(C=C3)Cl)CCOC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)N(N=C2OCCOC3=CC=C(C=C3)Cl)CCOC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H22ClN3O6/c1-31-21-10-11-23-22(16-21)24(34-15-14-33-19-6-2-17(25)3-7-19)26-27(23)12-13-32-20-8-4-18(5-9-20)28(29)30/h2-11,16H,12-15H2,1H3