4-[4-(4-ethanoylphenyl)piperazin-1-yl]-3-nitro-benzamide

Systemtic Name: 4-[4-(4-ethanoylphenyl)piperazin-1-yl]-3-nitro-benzamide Openeye Name: 4-[4-(4-acetylphenyl)piperazin-1-yl]-3-nitro-benzamide CAS Name: 4-[4-(4-acetylphenyl)-1-piperazinyl]-3-nitrobenzamide IUPAC Name: 4-[4-(4-acetylphenyl)piperazin-1-yl]-3-nitrobenzamide Traditional Name: 4-[4-(4-acetylphenyl)piperazino]-3-nitro-benzamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

InChI

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