3-[2-[2,6-bis(bromanyl)-4-nitro-phenoxy]ethoxy]-5-methoxy-1-[2-(4-nitrophenoxy)ethyl]indazole

Systemtic Name: 3-[2-[2,6-bis(bromanyl)-4-nitro-phenoxy]ethoxy]-5-methoxy-1-[2-(4-nitrophenoxy)ethyl]indazole Openeye Name: 3-[2-(2,6-dibromo-4-nitro-phenoxy)ethoxy]-5-methoxy-1-[2-(4-nitrophenoxy)ethyl]indazole CAS Name: 3-[2-(2,6-dibromo-4-nitrophenoxy)ethoxy]-5-methoxy-1-[2-(4-nitrophenoxy)ethyl]indazole IUPAC Name: 3-[2-(2,6-dibromo-4-nitrophenoxy)ethoxy]-5-methoxy-1-[2-(4-nitrophenoxy)ethyl]indazole Traditional Name: 3-[2-(2,6-dibromo-4-nitro-phenoxy)ethoxy]-5-methoxy-1-[2-(4-nitrophenoxy)ethyl]indazole Formula: C24H20Br2N4O8 MolecularWeight: 652.2456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(N=C2OCCOC3=C(C=C(C=C3Br)[N+](=O)[O-])Br)CCOC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)N(N=C2OCCOC3=C(C=C(C=C3Br)[N+](=O)[O-])Br)CCOC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H20Br2N4O8/c1-35-18-6-7-22-19(14-18)24(27-28(22)8-9-36-17-4-2-15(3-5-17)29(31)32)38-11-10-37-23-20(25)12-16(30(33)34)13-21(23)26/h2-7,12-14H,8-11H2,1H3