N'-[2-(4-nitrophenoxy)ethanoyl]-2-phenylmethoxy-benzohydrazide

Systemtic Name: N'-[2-(4-nitrophenoxy)ethanoyl]-2-phenylmethoxy-benzohydrazide Openeye Name: 2-benzyloxy-N'-[2-(4-nitrophenoxy)acetyl]benzohydrazide CAS Name: N'-[2-(4-nitrophenoxy)-1-oxoethyl]-2-phenylmethoxybenzohydrazide IUPAC Name: N'-[2-(4-nitrophenoxy)acetyl]-2-phenylmethoxybenzohydrazide Traditional Name: 2-benzoxy-N'-[2-(4-nitrophenoxy)acetyl]benzohydrazide Formula: C22H19N3O6 MolecularWeight: 421.40276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)NNC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)NNC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O6/c26-21(15-30-18-12-10-17(11-13-18)25(28)29)23-24-22(27)19-8-4-5-9-20(19)31-14-16-6-2-1-3-7-16/h1-13H,14-15H2,(H,23,26)(H,24,27)