N-[(E)-(2-fluorophenyl)methylideneamino]-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-[(E)-(2-fluorophenyl)methylideneamino]-2-(3-nitrophenoxy)ethanamide Openeye Name: N-[(E)-(2-fluorophenyl)methyleneamino]-2-(3-nitrophenoxy)acetamide CAS Name: N-[(E)-(2-fluorophenyl)methylideneamino]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-[(E)-(2-fluorophenyl)methylideneamino]-2-(3-nitrophenoxy)acetamide Traditional Name: N-[(E)-(2-fluorobenzylidene)amino]-2-(3-nitrophenoxy)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)[N+](=O)[O-])F

Isomeric SMILES

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

InChI

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