4-[3-(4-fluoranylphenoxy)-5-nitro-phenoxy]aniline

Systemtic Name: 4-[3-(4-fluoranylphenoxy)-5-nitro-phenoxy]aniline Openeye Name: 4-[3-(4-fluorophenoxy)-5-nitro-phenoxy]aniline CAS Name: 4-[3-(4-fluorophenoxy)-5-nitrophenoxy]aniline IUPAC Name: 4-[3-(4-fluorophenoxy)-5-nitrophenoxy]aniline Traditional Name: [4-[3-(4-fluorophenoxy)-5-nitro-phenoxy]phenyl]amine Formula: C18H13FN2O4 MolecularWeight: 340.305223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)OC2=CC(=CC(=C2)[N+](=O)[O-])OC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC(=CC=C1N)OC2=CC(=CC(=C2)[N+](=O)[O-])OC3=CC=C(C=C3)F

InChI

InChI=1S/C18H13FN2O4/c19-12-1-5-15(6-2-12)24-17-9-14(21(22)23)10-18(11-17)25-16-7-3-13(20)4-8-16/h1-11H,20H2