3-[3-(4-fluorophenyl)propoxy]-5-nitro-1-[(3-nitrophenyl)methyl]indazole

Systemtic Name: 3-[3-(4-fluorophenyl)propoxy]-5-nitro-1-[(3-nitrophenyl)methyl]indazole Openeye Name: 3-[3-(4-fluorophenyl)propoxy]-5-nitro-1-[(3-nitrophenyl)methyl]indazole CAS Name: 3-[3-(4-fluorophenyl)propoxy]-5-nitro-1-[(3-nitrophenyl)methyl]indazole IUPAC Name: 3-[3-(4-fluorophenyl)propoxy]-5-nitro-1-[(3-nitrophenyl)methyl]indazole Traditional Name: 3-[3-(4-fluorophenyl)propoxy]-5-nitro-1-(3-nitrobenzyl)indazole Formula: C23H19FN4O5 MolecularWeight: 450.419163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])CN2C3=C(C=C(C=C3)[N+](=O)[O-])C(=N2)OCCCC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])CN2C3=C(C=C(C=C3)[N+](=O)[O-])C(=N2)OCCCC4=CC=C(C=C4)F

InChI

InChI=1S/C23H19FN4O5/c24-18-8-6-16(7-9-18)4-2-12-33-23-21-14-20(28(31)32)10-11-22(21)26(25-23)15-17-3-1-5-19(13-17)27(29)30/h1,3,5-11,13-14H,2,4,12,15H2