N'-[2-(2,6-dimethylphenoxy)ethanoyl]-4-fluoranyl-3-nitro-benzohydrazide

Systemtic Name: N'-[2-(2,6-dimethylphenoxy)ethanoyl]-4-fluoranyl-3-nitro-benzohydrazide Openeye Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-4-fluoro-3-nitro-benzohydrazide CAS Name: N'-[2-(2,6-dimethylphenoxy)-1-oxoethyl]-4-fluoro-3-nitrobenzohydrazide IUPAC Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-4-fluoro-3-nitrobenzohydrazide Traditional Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-4-fluoro-3-nitro-benzohydrazide Formula: C17H16FN3O5 MolecularWeight: 361.324443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)C2=CC(=C(C=C2)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)C2=CC(=C(C=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C17H16FN3O5/c1-10-4-3-5-11(2)16(10)26-9-15(22)19-20-17(23)12-6-7-13(18)14(8-12)21(24)25/h3-8H,9H2,1-2H3,(H,19,22)(H,20,23)