N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-4-fluoranyl-3-nitro-benzohydrazide

Systemtic Name: N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-4-fluoranyl-3-nitro-benzohydrazide Openeye Name: N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-4-fluoro-3-nitro-benzohydrazide CAS Name: N'-[(2R)-2-(4-ethoxyphenoxy)-1-oxopropyl]-4-fluoro-3-nitrobenzohydrazide IUPAC Name: N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-4-fluoro-3-nitrobenzohydrazide Traditional Name: N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-4-fluoro-3-nitro-benzohydrazide Formula: C18H18FN3O6 MolecularWeight: 391.350423

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=CC(=C(C=C2)F)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)O[C@H](C)C(=O)NNC(=O)C2=CC(=C(C=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C18H18FN3O6/c1-3-27-13-5-7-14(8-6-13)28-11(2)17(23)20-21-18(24)12-4-9-15(19)16(10-12)22(25)26/h4-11H,3H2,1-2H3,(H,20,23)(H,21,24)/t11-/m1/s1