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

Systemtic Name: 3-nitro-N'-[2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanoyl]benzohydrazide Openeye Name: 3-nitro-N'-[2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]benzohydrazide CAS Name: 3-nitro-N'-[1-oxo-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]ethyl]benzohydrazide IUPAC Name: 3-nitro-N'-[2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]benzohydrazide Traditional Name: N'-[2-[4-(2-ketopyrrolidino)phenoxy]acetyl]-3-nitro-benzohydrazide Formula: C19H18N4O6 MolecularWeight: 398.36942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)OCC(=O)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)OCC(=O)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O6/c24-17(20-21-19(26)13-3-1-4-15(11-13)23(27)28)12-29-16-8-6-14(7-9-16)22-10-2-5-18(22)25/h1,3-4,6-9,11H,2,5,10,12H2,(H,20,24)(H,21,26)