3,5-dinitro-N'-[2-(4-phenylphenoxy)ethanoyl]benzohydrazide

Systemtic Name: 3,5-dinitro-N'-[2-(4-phenylphenoxy)ethanoyl]benzohydrazide Openeye Name: 3,5-dinitro-N'-[2-(4-phenylphenoxy)acetyl]benzohydrazide CAS Name: 3,5-dinitro-N'-[1-oxo-2-(4-phenylphenoxy)ethyl]benzohydrazide IUPAC Name: 3,5-dinitro-N'-[2-(4-phenylphenoxy)acetyl]benzohydrazide Traditional Name: 3,5-dinitro-N'-[2-(4-phenylphenoxy)acetyl]benzohydrazide Formula: C21H16N4O7 MolecularWeight: 436.37434

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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-])[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-])[N+](=O)[O-]

InChI

InChI=1S/C21H16N4O7/c26-20(13-32-19-8-6-15(7-9-19)14-4-2-1-3-5-14)22-23-21(27)16-10-17(24(28)29)12-18(11-16)25(30)31/h1-12H,13H2,(H,22,26)(H,23,27)