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

Systemtic Name: 3-nitro-N'-[2-(4-phenylphenoxy)propanoyl]benzohydrazide Openeye Name: 3-nitro-N'-[2-(4-phenylphenoxy)propanoyl]benzohydrazide CAS Name: 3-nitro-N'-[1-oxo-2-(4-phenylphenoxy)propyl]benzohydrazide IUPAC Name: 3-nitro-N'-[2-(4-phenylphenoxy)propanoyl]benzohydrazide Traditional Name: 3-nitro-N'-[2-(4-phenylphenoxy)propanoyl]benzohydrazide Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O5/c1-15(30-20-12-10-17(11-13-20)16-6-3-2-4-7-16)21(26)23-24-22(27)18-8-5-9-19(14-18)25(28)29/h2-15H,1H3,(H,23,26)(H,24,27)