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

Systemtic Name: N'-[2-(4-nitrophenoxy)ethanoyl]-4-phenylmethoxy-benzohydrazide Openeye Name: 4-benzyloxy-N'-[2-(4-nitrophenoxy)acetyl]benzohydrazide CAS Name: N'-[2-(4-nitrophenoxy)-1-oxoethyl]-4-phenylmethoxybenzohydrazide IUPAC Name: N'-[2-(4-nitrophenoxy)acetyl]-4-phenylmethoxybenzohydrazide Traditional Name: 4-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=C(C=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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