3-nitro-N'-[2-(4-phenylphenoxy)ethanoyl]benzohydrazide

Systemtic Name: 3-nitro-N'-[2-(4-phenylphenoxy)ethanoyl]benzohydrazide Openeye Name: 3-nitro-N'-[2-(4-phenylphenoxy)acetyl]benzohydrazide CAS Name: 3-nitro-N'-[1-oxo-2-(4-phenylphenoxy)ethyl]benzohydrazide IUPAC Name: 3-nitro-N'-[2-(4-phenylphenoxy)acetyl]benzohydrazide Traditional Name: 3-nitro-N'-[2-(4-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=C(C=C2)OCC(=O)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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