N-[2-(4-ethanoylpiperazin-1-yl)phenyl]-2-nitro-benzamide

Systemtic Name: N-[2-(4-ethanoylpiperazin-1-yl)phenyl]-2-nitro-benzamide Openeye Name: N-[2-(4-acetylpiperazin-1-yl)phenyl]-2-nitro-benzamide CAS Name: N-[2-(4-acetyl-1-piperazinyl)phenyl]-2-nitrobenzamide IUPAC Name: N-[2-(4-acetylpiperazin-1-yl)phenyl]-2-nitrobenzamide Traditional Name: N-[2-(4-acetylpiperazino)phenyl]-2-nitro-benzamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O4/c1-14(24)21-10-12-22(13-11-21)18-9-5-3-7-16(18)20-19(25)15-6-2-4-8-17(15)23(26)27/h2-9H,10-13H2,1H3,(H,20,25)