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

Systemtic Name: 2-nitro-N'-[2-(4-phenylphenoxy)ethanoyl]benzohydrazide Openeye Name: 2-nitro-N'-[2-(4-phenylphenoxy)acetyl]benzohydrazide CAS Name: 2-nitro-N'-[1-oxo-2-(4-phenylphenoxy)ethyl]benzohydrazide IUPAC Name: 2-nitro-N'-[2-(4-phenylphenoxy)acetyl]benzohydrazide Traditional Name: 2-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)18-8-4-5-9-19(18)24(27)28)14-29-17-12-10-16(11-13-17)15-6-2-1-3-7-15/h1-13H,14H2,(H,22,25)(H,23,26)