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

Systemtic Name: 5-(2,6-dimethyl-4-nitro-phenoxy)-3-propyl-2H-indazole Openeye Name: 5-(2,6-dimethyl-4-nitro-phenoxy)-3-propyl-2H-indazole CAS Name: 5-(2,6-dimethyl-4-nitrophenoxy)-3-propyl-2H-indazole IUPAC Name: 5-(2,6-dimethyl-4-nitrophenoxy)-3-propyl-2H-indazole Traditional Name: 5-(2,6-dimethyl-4-nitro-phenoxy)-3-propyl-2H-indazole Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C=C(C=CC2=NN1)OC3=C(C=C(C=C3C)[N+](=O)[O-])C

Isomeric SMILES

CCCC1=C2C=C(C=CC2=NN1)OC3=C(C=C(C=C3C)[N+](=O)[O-])C

InChI

InChI=1S/C18H19N3O3/c1-4-5-16-15-10-14(6-7-17(15)20-19-16)24-18-11(2)8-13(21(22)23)9-12(18)3/h6-10H,4-5H2,1-3H3,(H,19,20)