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

Systemtic Name: 2-[(4-fluoranyl-3-nitro-phenyl)amino]ethanamide Openeye Name: 2-(4-fluoro-3-nitro-anilino)acetamide CAS Name: 2-(4-fluoro-3-nitroanilino)acetamide IUPAC Name: 2-(4-fluoro-3-nitroanilino)acetamide Traditional Name: 2-(4-fluoro-3-nitro-anilino)acetamide Formula: C8H8FN3O3 MolecularWeight: 213.165823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NCC(=O)N)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=C(C=C1NCC(=O)N)[N+](=O)[O-])F

InChI

InChI=1S/C8H8FN3O3/c9-6-2-1-5(11-4-8(10)13)3-7(6)12(14)15/h1-3,11H,4H2,(H2,10,13)