N-(4-ethanoylpiperazin-1-yl)-4-nitro-benzamide

Systemtic Name: N-(4-ethanoylpiperazin-1-yl)-4-nitro-benzamide Openeye Name: N-(4-acetylpiperazin-1-yl)-4-nitro-benzamide CAS Name: N-(4-acetyl-1-piperazinyl)-4-nitrobenzamide IUPAC Name: N-(4-acetylpiperazin-1-yl)-4-nitrobenzamide Traditional Name: N-(4-acetylpiperazino)-4-nitro-benzamide Formula: C13H16N4O4 MolecularWeight: 292.29054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4O4/c1-10(18)15-6-8-16(9-7-15)14-13(19)11-2-4-12(5-3-11)17(20)21/h2-5H,6-9H2,1H3,(H,14,19)