3-[(2-fluoranyl-4-nitro-phenyl)-phenyl-amino]propanenitrile

Systemtic Name: 3-[(2-fluoranyl-4-nitro-phenyl)-phenyl-amino]propanenitrile Openeye Name: 3-(N-(2-fluoro-4-nitro-phenyl)anilino)propanenitrile CAS Name: 3-(N-(2-fluoro-4-nitrophenyl)anilino)propanenitrile IUPAC Name: 3-(N-(2-fluoro-4-nitrophenyl)anilino)propanenitrile Traditional Name: 3-(N-(2-fluoro-4-nitro-phenyl)anilino)propionitrile Formula: C15H12FN3O2 MolecularWeight: 285.273083

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12FN3O2/c16-14-11-13(19(20)21)7-8-15(14)18(10-4-9-17)12-5-2-1-3-6-12/h1-3,5-8,11H,4,10H2