N'-[2-(2-fluoranylphenoxy)ethanoyl]-4-methoxy-3-nitro-benzohydrazide

Systemtic Name: N'-[2-(2-fluoranylphenoxy)ethanoyl]-4-methoxy-3-nitro-benzohydrazide Openeye Name: N'-[2-(2-fluorophenoxy)acetyl]-4-methoxy-3-nitro-benzohydrazide CAS Name: N'-[2-(2-fluorophenoxy)-1-oxoethyl]-4-methoxy-3-nitrobenzohydrazide IUPAC Name: N'-[2-(2-fluorophenoxy)acetyl]-4-methoxy-3-nitrobenzohydrazide Traditional Name: N'-[2-(2-fluorophenoxy)acetyl]-4-methoxy-3-nitro-benzohydrazide Formula: C16H14FN3O6 MolecularWeight: 363.297263

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2F)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2F)[N+](=O)[O-]

InChI

InChI=1S/C16H14FN3O6/c1-25-14-7-6-10(8-12(14)20(23)24)16(22)19-18-15(21)9-26-13-5-3-2-4-11(13)17/h2-8H,9H2,1H3,(H,18,21)(H,19,22)