3-nitro-N'-[2-(2-phenylphenoxy)ethanoyl]benzohydrazide

Systemtic Name: 3-nitro-N'-[2-(2-phenylphenoxy)ethanoyl]benzohydrazide Openeye Name: 3-nitro-N'-[2-(2-phenylphenoxy)acetyl]benzohydrazide CAS Name: 3-nitro-N'-[1-oxo-2-(2-phenylphenoxy)ethyl]benzohydrazide IUPAC Name: 3-nitro-N'-[2-(2-phenylphenoxy)acetyl]benzohydrazide Traditional Name: 3-nitro-N'-[2-(2-phenylphenoxy)acetyl]benzohydrazide Formula: C21H17N3O5 MolecularWeight: 391.37678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H17N3O5/c25-20(22-23-21(26)16-9-6-10-17(13-16)24(27)28)14-29-19-12-5-4-11-18(19)15-7-2-1-3-8-15/h1-13H,14H2,(H,22,25)(H,23,26)