2-(3-fluoranylphenoxy)-N-[(Z)-(2-nitrophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(3-fluoranylphenoxy)-N-[(Z)-(2-nitrophenyl)methylideneamino]ethanamide Openeye Name: 2-(3-fluorophenoxy)-N-[(Z)-(2-nitrophenyl)methyleneamino]acetamide CAS Name: 2-(3-fluorophenoxy)-N-[(Z)-(2-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(3-fluorophenoxy)-N-[(Z)-(2-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(3-fluorophenoxy)-N-[(Z)-(2-nitrobenzylidene)amino]acetamide Formula: C15H12FN3O4 MolecularWeight: 317.271883

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)COC2=CC(=CC=C2)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\NC(=O)COC2=CC(=CC=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C15H12FN3O4/c16-12-5-3-6-13(8-12)23-10-15(20)18-17-9-11-4-1-2-7-14(11)19(21)22/h1-9H,10H2,(H,18,20)/b17-9-