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

Systemtic Name: 3-nitro-N'-[2-(4-phenylphenoxy)butanoyl]benzohydrazide Openeye Name: 3-nitro-N'-[2-(4-phenylphenoxy)butanoyl]benzohydrazide CAS Name: 3-nitro-N'-[1-oxo-2-(4-phenylphenoxy)butyl]benzohydrazide IUPAC Name: 3-nitro-N'-[2-(4-phenylphenoxy)butanoyl]benzohydrazide Traditional Name: 3-nitro-N'-[2-(4-phenylphenoxy)butanoyl]benzohydrazide Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NNC(=O)C1=CC(=CC=C1)[N+](=O)[O-])OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NNC(=O)C1=CC(=CC=C1)[N+](=O)[O-])OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H21N3O5/c1-2-21(31-20-13-11-17(12-14-20)16-7-4-3-5-8-16)23(28)25-24-22(27)18-9-6-10-19(15-18)26(29)30/h3-15,21H,2H2,1H3,(H,24,27)(H,25,28)