2-[4-(4-nitrophenyl)piperazin-1-yl]propanamide

Systemtic Name: 2-[4-(4-nitrophenyl)piperazin-1-yl]propanamide Openeye Name: 2-[4-(4-nitrophenyl)piperazin-1-yl]propanamide CAS Name: 2-[4-(4-nitrophenyl)-1-piperazinyl]propanamide IUPAC Name: 2-[4-(4-nitrophenyl)piperazin-1-yl]propanamide Traditional Name: 2-[4-(4-nitrophenyl)piperazino]propionamide Formula: C13H18N4O3 MolecularWeight: 278.30702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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