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

Systemtic Name: 4-methoxy-3-nitro-N'-[2-(4-phenylmethoxyphenoxy)ethanoyl]benzohydrazide Openeye Name: N'-[2-(4-benzyloxyphenoxy)acetyl]-4-methoxy-3-nitro-benzohydrazide CAS Name: 4-methoxy-3-nitro-N'-[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]benzohydrazide IUPAC Name: 4-methoxy-3-nitro-N'-[2-(4-phenylmethoxyphenoxy)acetyl]benzohydrazide Traditional Name: N'-[2-(4-benzoxyphenoxy)acetyl]-4-methoxy-3-nitro-benzohydrazide Formula: C23H21N3O7 MolecularWeight: 451.42874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O7/c1-31-21-12-7-17(13-20(21)26(29)30)23(28)25-24-22(27)15-33-19-10-8-18(9-11-19)32-14-16-5-3-2-4-6-16/h2-13H,14-15H2,1H3,(H,24,27)(H,25,28)