2-(4-methylpiperazin-1-yl)-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-(4-methylpiperazin-1-yl)-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(4-methylpiperazin-1-yl)-N-(3-nitrophenyl)acetamide CAS Name: 2-(4-methyl-1-piperazinyl)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(4-methylpiperazin-1-yl)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(4-methylpiperazino)-N-(3-nitrophenyl)acetamide Formula: C13H18N4O3 MolecularWeight: 278.30702

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H18N4O3/c1-15-5-7-16(8-6-15)10-13(18)14-11-3-2-4-12(9-11)17(19)20/h2-4,9H,5-8,10H2,1H3,(H,14,18)