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

Systemtic Name: 5-(2,6-dimethyl-4-nitro-phenoxy)-3-pentyl-2H-indazole Openeye Name: 5-(2,6-dimethyl-4-nitro-phenoxy)-3-pentyl-2H-indazole CAS Name: 5-(2,6-dimethyl-4-nitrophenoxy)-3-pentyl-2H-indazole IUPAC Name: 5-(2,6-dimethyl-4-nitrophenoxy)-3-pentyl-2H-indazole Traditional Name: 3-amyl-5-(2,6-dimethyl-4-nitro-phenoxy)-2H-indazole Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C2C=C(C=CC2=NN1)OC3=C(C=C(C=C3C)[N+](=O)[O-])C

Isomeric SMILES

CCCCCC1=C2C=C(C=CC2=NN1)OC3=C(C=C(C=C3C)[N+](=O)[O-])C

InChI

InChI=1S/C20H23N3O3/c1-4-5-6-7-18-17-12-16(8-9-19(17)22-21-18)26-20-13(2)10-15(23(24)25)11-14(20)3/h8-12H,4-7H2,1-3H3,(H,21,22)