N-[4-(4-ethanoylpiperazin-1-yl)phenyl]-3-nitro-benzamide

Systemtic Name: N-[4-(4-ethanoylpiperazin-1-yl)phenyl]-3-nitro-benzamide Openeye Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]-3-nitro-benzamide CAS Name: N-[4-(4-acetyl-1-piperazinyl)phenyl]-3-nitrobenzamide IUPAC Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]-3-nitrobenzamide Traditional Name: N-[4-(4-acetylpiperazino)phenyl]-3-nitro-benzamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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