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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC2=C1C(=NN2CC3=CC(=CC=C3)[N+](=O)[O-])C4=CC=C(C=C4)F)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=C(C=CC2=C1C(=NN2CC3=CC(=CC=C3)[N+](=O)[O-])C4=CC=C(C=C4)F)[N+](=O)[O-]

InChI

InChI=1S/C23H19FN4O5/c1-2-12-33-23-20(28(31)32)11-10-19-21(23)22(16-6-8-17(24)9-7-16)25-26(19)14-15-4-3-5-18(13-15)27(29)30/h3-11,13H,2,12,14H2,1H3