5-(2,6-dimethyl-4-nitro-phenoxy)-3-(2-methylpropyl)-2H-indazole

Systemtic Name: 5-(2,6-dimethyl-4-nitro-phenoxy)-3-(2-methylpropyl)-2H-indazole Openeye Name: 5-(2,6-dimethyl-4-nitro-phenoxy)-3-isobutyl-2H-indazole CAS Name: 5-(2,6-dimethyl-4-nitrophenoxy)-3-(2-methylpropyl)-2H-indazole IUPAC Name: 5-(2,6-dimethyl-4-nitrophenoxy)-3-(2-methylpropyl)-2H-indazole Traditional Name: 5-(2,6-dimethyl-4-nitro-phenoxy)-3-isobutyl-2H-indazole Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=CC3=C(NN=C3C=C2)CC(C)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1OC2=CC3=C(NN=C3C=C2)CC(C)C)C)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O3/c1-11(2)7-18-16-10-15(5-6-17(16)20-21-18)25-19-12(3)8-14(22(23)24)9-13(19)4/h5-6,8-11H,7H2,1-4H3,(H,20,21)