N-ethyl-2-methyl-5-nitro-N-[3,3,4,4,4-pentakis(fluoranyl)butyl]-3-phenyldiazenyl-indazol-4-amine

Systemtic Name: N-ethyl-2-methyl-5-nitro-N-[3,3,4,4,4-pentakis(fluoranyl)butyl]-3-phenyldiazenyl-indazol-4-amine Openeye Name: N-ethyl-2-methyl-5-nitro-N-(3,3,4,4,4-pentafluorobutyl)-3-phenylazo-indazol-4-amine CAS Name: N-ethyl-2-methyl-5-nitro-N-(3,3,4,4,4-pentafluorobutyl)-3-phenyldiazenyl-4-indazolamine IUPAC Name: N-ethyl-2-methyl-5-nitro-N-(3,3,4,4,4-pentafluorobutyl)-3-phenyldiazenylindazol-4-amine Traditional Name: ethyl-(2-methyl-5-nitro-3-phenylazo-indazol-4-yl)-(3,3,4,4,4-pentafluorobutyl)amine Formula: C20H19F5N6O2 MolecularWeight: 470.395876

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC(C(F)(F)F)(F)F)C1=C(C=CC2=NN(C(=C21)N=NC3=CC=CC=C3)C)[N+](=O)[O-]

Isomeric SMILES

CCN(CCC(C(F)(F)F)(F)F)C1=C(C=CC2=NN(C(=C21)N=NC3=CC=CC=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C20H19F5N6O2/c1-3-30(12-11-19(21,22)20(23,24)25)17-15(31(32)33)10-9-14-16(17)18(29(2)28-14)27-26-13-7-5-4-6-8-13/h4-10H,3,11-12H2,1-2H3