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

Systemtic Name: N'-[2-(4-nitrophenoxy)ethanoyl]-4-(2-phenoxyethoxy)benzohydrazide Openeye Name: N'-[2-(4-nitrophenoxy)acetyl]-4-(2-phenoxyethoxy)benzohydrazide CAS Name: N'-[2-(4-nitrophenoxy)-1-oxoethyl]-4-(2-phenoxyethoxy)benzohydrazide IUPAC Name: N'-[2-(4-nitrophenoxy)acetyl]-4-(2-phenoxyethoxy)benzohydrazide Traditional Name: N'-[2-(4-nitrophenoxy)acetyl]-4-(2-phenoxyethoxy)benzohydrazide Formula: C23H21N3O7 MolecularWeight: 451.42874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O7/c27-22(16-33-21-12-8-18(9-13-21)26(29)30)24-25-23(28)17-6-10-20(11-7-17)32-15-14-31-19-4-2-1-3-5-19/h1-13H,14-16H2,(H,24,27)(H,25,28)