2-[1-(4-fluorophenyl)carbonyl-3-oxidanylidene-piperazin-2-yl]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[1-(4-fluorophenyl)carbonyl-3-oxidanylidene-piperazin-2-yl]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[1-(4-fluorobenzoyl)-3-oxo-piperazin-2-yl]-N-(3-nitrophenyl)acetamide CAS Name: 2-[1-[(4-fluorophenyl)-oxomethyl]-3-oxo-2-piperazinyl]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[1-(4-fluorobenzoyl)-3-oxopiperazin-2-yl]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[1-(4-fluorobenzoyl)-3-keto-piperazin-2-yl]-N-(3-nitrophenyl)acetamide Formula: C19H17FN4O5 MolecularWeight: 400.360483

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C(=O)N1)CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1CN(C(C(=O)N1)CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H17FN4O5/c20-13-6-4-12(5-7-13)19(27)23-9-8-21-18(26)16(23)11-17(25)22-14-2-1-3-15(10-14)24(28)29/h1-7,10,16H,8-9,11H2,(H,21,26)(H,22,25)