3-fluoranyl-N-[2-[(2E)-2-[(2-methoxy-5-nitro-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-fluoranyl-N-[2-[(2E)-2-[(2-methoxy-5-nitro-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-fluoro-N-[2-[(2E)-2-[(2-methoxy-5-nitro-phenyl)methylene]hydrazino]-2-oxo-ethyl]benzamide CAS Name: 3-fluoro-N-[2-[(2E)-2-[(2-methoxy-5-nitrophenyl)methylidene]hydrazinyl]-2-oxoethyl]benzamide IUPAC Name: 3-fluoro-N-[2-[(2E)-2-[(2-methoxy-5-nitrophenyl)methylidene]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: 3-fluoro-N-[2-keto-2-[(N'E)-N'-(2-methoxy-5-nitro-benzylidene)hydrazino]ethyl]benzamide Formula: C17H15FN4O5 MolecularWeight: 374.323203

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C=NNC(=O)CNC(=O)C2=CC(=CC=C2)F

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])/C=N/NC(=O)CNC(=O)C2=CC(=CC=C2)F

InChI

InChI=1S/C17H15FN4O5/c1-27-15-6-5-14(22(25)26)8-12(15)9-20-21-16(23)10-19-17(24)11-3-2-4-13(18)7-11/h2-9H,10H2,1H3,(H,19,24)(H,21,23)/b20-9+