2-(5-azanyl-2-fluoranyl-4-nitro-phenoxy)benzenecarbonitrile

Systemtic Name: 2-(5-azanyl-2-fluoranyl-4-nitro-phenoxy)benzenecarbonitrile Openeye Name: 2-(5-amino-2-fluoro-4-nitro-phenoxy)benzonitrile CAS Name: 2-(5-amino-2-fluoro-4-nitrophenoxy)benzonitrile IUPAC Name: 2-(5-amino-2-fluoro-4-nitrophenoxy)benzonitrile Traditional Name: 2-(5-amino-2-fluoro-4-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=C(C(=C2)N)[N+](=O)[O-])F

Isomeric SMILES

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

InChI

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