N-[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: N-[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-[2-(4-acetylpiperazin-1-yl)-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[2-(4-acetyl-1-piperazinyl)-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-(4-acetylpiperazino)-2-keto-ethyl]-3-nitro-benzamide Formula: C15H18N4O5 MolecularWeight: 334.32722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H18N4O5/c1-11(20)17-5-7-18(8-6-17)14(21)10-16-15(22)12-3-2-4-13(9-12)19(23)24/h2-4,9H,5-8,10H2,1H3,(H,16,22)