2-(methylamino)-5-nitro-N'-[2-(4-phenylmethoxyphenoxy)ethanoyl]benzohydrazide

Systemtic Name: 2-(methylamino)-5-nitro-N'-[2-(4-phenylmethoxyphenoxy)ethanoyl]benzohydrazide Openeye Name: N'-[2-(4-benzyloxyphenoxy)acetyl]-2-(methylamino)-5-nitro-benzohydrazide CAS Name: 2-(methylamino)-5-nitro-N'-[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]benzohydrazide IUPAC Name: 2-(methylamino)-5-nitro-N'-[2-(4-phenylmethoxyphenoxy)acetyl]benzohydrazide Traditional Name: N'-[2-(4-benzoxyphenoxy)acetyl]-2-(methylamino)-5-nitro-benzohydrazide Formula: C23H22N4O6 MolecularWeight: 450.44398

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H22N4O6/c1-24-21-12-7-17(27(30)31)13-20(21)23(29)26-25-22(28)15-33-19-10-8-18(9-11-19)32-14-16-5-3-2-4-6-16/h2-13,24H,14-15H2,1H3,(H,25,28)(H,26,29)