5-methoxy-3-[2-(4-nitrophenoxy)ethoxy]-1-[(3-nitrophenyl)methyl]indazole

Systemtic Name: 5-methoxy-3-[2-(4-nitrophenoxy)ethoxy]-1-[(3-nitrophenyl)methyl]indazole Openeye Name: 5-methoxy-3-[2-(4-nitrophenoxy)ethoxy]-1-[(3-nitrophenyl)methyl]indazole CAS Name: 5-methoxy-3-[2-(4-nitrophenoxy)ethoxy]-1-[(3-nitrophenyl)methyl]indazole IUPAC Name: 5-methoxy-3-[2-(4-nitrophenoxy)ethoxy]-1-[(3-nitrophenyl)methyl]indazole Traditional Name: 5-methoxy-1-(3-nitrobenzyl)-3-[2-(4-nitrophenoxy)ethoxy]indazole Formula: C23H20N4O7 MolecularWeight: 464.4275

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(N=C2OCCOC3=CC=C(C=C3)[N+](=O)[O-])CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)N(N=C2OCCOC3=CC=C(C=C3)[N+](=O)[O-])CC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H20N4O7/c1-32-20-9-10-22-21(14-20)23(24-25(22)15-16-3-2-4-18(13-16)27(30)31)34-12-11-33-19-7-5-17(6-8-19)26(28)29/h2-10,13-14H,11-12,15H2,1H3