2-(3-azanyl-5-fluoranyl-2-nitro-phenoxy)benzenecarbonitrile

Systemtic Name: 2-(3-azanyl-5-fluoranyl-2-nitro-phenoxy)benzenecarbonitrile Openeye Name: 2-(3-amino-5-fluoro-2-nitro-phenoxy)benzonitrile CAS Name: 2-(3-amino-5-fluoro-2-nitrophenoxy)benzonitrile IUPAC Name: 2-(3-amino-5-fluoro-2-nitrophenoxy)benzonitrile Traditional Name: 2-(3-amino-5-fluoro-2-nitro-phenoxy)benzonitrile Formula: C13H8FN3O3 MolecularWeight: 273.219323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OC2=C(C(=CC(=C2)F)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OC2=C(C(=CC(=C2)F)N)[N+](=O)[O-]

InChI

InChI=1S/C13H8FN3O3/c14-9-5-10(16)13(17(18)19)12(6-9)20-11-4-2-1-3-8(11)7-15/h1-6H,16H2