2-(4-ethanoylpiperazin-1-yl)-N-(2-nitrophenyl)ethanamide

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)-N-(2-nitrophenyl)ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-(2-nitrophenyl)acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-(2-nitrophenyl)acetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-(2-nitrophenyl)acetamide Traditional Name: 2-(4-acetylpiperazino)-N-(2-nitrophenyl)acetamide Formula: C14H18N4O4 MolecularWeight: 306.31712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC(=O)NC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCN(CC1)CC(=O)NC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C14H18N4O4/c1-11(19)17-8-6-16(7-9-17)10-14(20)15-12-4-2-3-5-13(12)18(21)22/h2-5H,6-10H2,1H3,(H,15,20)