N-ethyl-N-[2-(4-fluoranylphenoxy)ethyl]-4-[(4-nitrophenyl)diazenyl]aniline

Systemtic Name: N-ethyl-N-[2-(4-fluoranylphenoxy)ethyl]-4-[(4-nitrophenyl)diazenyl]aniline Openeye Name: N-ethyl-N-[2-(4-fluorophenoxy)ethyl]-4-(4-nitrophenyl)azo-aniline CAS Name: N-ethyl-N-[2-(4-fluorophenoxy)ethyl]-4-(4-nitrophenyl)azoaniline IUPAC Name: N-ethyl-N-[2-(4-fluorophenoxy)ethyl]-4-[(4-nitrophenyl)diazenyl]aniline Traditional Name: ethyl-[2-(4-fluorophenoxy)ethyl]-[4-(4-nitrophenyl)azophenyl]amine Formula: C22H21FN4O3 MolecularWeight: 408.425543

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCOC1=CC=C(C=C1)F)C2=CC=C(C=C2)N=NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCN(CCOC1=CC=C(C=C1)F)C2=CC=C(C=C2)N=NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H21FN4O3/c1-2-26(15-16-30-22-13-3-17(23)4-14-22)20-9-5-18(6-10-20)24-25-19-7-11-21(12-8-19)27(28)29/h3-14H,2,15-16H2,1H3