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

Systemtic Name: N'-[2-[4-(4-cyanophenyl)phenoxy]ethanoyl]-3-nitro-4-pyrrolidin-1-yl-benzohydrazide Openeye Name: N'-[2-[4-(4-cyanophenyl)phenoxy]acetyl]-3-nitro-4-pyrrolidin-1-yl-benzohydrazide CAS Name: N'-[2-[4-(4-cyanophenyl)phenoxy]-1-oxoethyl]-3-nitro-4-(1-pyrrolidinyl)benzohydrazide IUPAC Name: N'-[2-[4-(4-cyanophenyl)phenoxy]acetyl]-3-nitro-4-pyrrolidin-1-ylbenzohydrazide Traditional Name: N'-[2-[4-(4-cyanophenyl)phenoxy]acetyl]-3-nitro-4-pyrrolidino-benzohydrazide Formula: C26H23N5O5 MolecularWeight: 485.49132

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N)[N+](=O)[O-]

InChI

InChI=1S/C26H23N5O5/c27-16-18-3-5-19(6-4-18)20-7-10-22(11-8-20)36-17-25(32)28-29-26(33)21-9-12-23(24(15-21)31(34)35)30-13-1-2-14-30/h3-12,15H,1-2,13-14,17H2,(H,28,32)(H,29,33)