3-nitro-N'-[2-(2-phenylphenoxy)ethanoyl]-4-pyrrolidin-1-yl-benzohydrazide

Systemtic Name: 3-nitro-N'-[2-(2-phenylphenoxy)ethanoyl]-4-pyrrolidin-1-yl-benzohydrazide Openeye Name: 3-nitro-N'-[2-(2-phenylphenoxy)acetyl]-4-pyrrolidin-1-yl-benzohydrazide CAS Name: 3-nitro-N'-[1-oxo-2-(2-phenylphenoxy)ethyl]-4-(1-pyrrolidinyl)benzohydrazide IUPAC Name: 3-nitro-N'-[2-(2-phenylphenoxy)acetyl]-4-pyrrolidin-1-ylbenzohydrazide Traditional Name: 3-nitro-N'-[2-(2-phenylphenoxy)acetyl]-4-pyrrolidino-benzohydrazide Formula: C25H24N4O5 MolecularWeight: 460.48186

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NNC(=O)COC3=CC=CC=C3C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NNC(=O)COC3=CC=CC=C3C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H24N4O5/c30-24(17-34-23-11-5-4-10-20(23)18-8-2-1-3-9-18)26-27-25(31)19-12-13-21(22(16-19)29(32)33)28-14-6-7-15-28/h1-5,8-13,16H,6-7,14-15,17H2,(H,26,30)(H,27,31)