N'-[2-(4-nitrophenoxy)ethanoyl]-3-(2-phenoxyethoxy)benzohydrazide

Systemtic Name: N'-[2-(4-nitrophenoxy)ethanoyl]-3-(2-phenoxyethoxy)benzohydrazide Openeye Name: N'-[2-(4-nitrophenoxy)acetyl]-3-(2-phenoxyethoxy)benzohydrazide CAS Name: N'-[2-(4-nitrophenoxy)-1-oxoethyl]-3-(2-phenoxyethoxy)benzohydrazide IUPAC Name: N'-[2-(4-nitrophenoxy)acetyl]-3-(2-phenoxyethoxy)benzohydrazide Traditional Name: N'-[2-(4-nitrophenoxy)acetyl]-3-(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=CC(=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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