(2R)-2-(4-ethanoylpiperazin-1-ium-1-yl)-N-(2-nitrophenyl)propanamide

Systemtic Name: (2R)-2-(4-ethanoylpiperazin-1-ium-1-yl)-N-(2-nitrophenyl)propanamide Openeye Name: (2R)-2-(4-acetylpiperazin-1-ium-1-yl)-N-(2-nitrophenyl)propanamide CAS Name: (2R)-2-(4-acetyl-1-piperazin-1-iumyl)-N-(2-nitrophenyl)propanamide IUPAC Name: (2R)-2-(4-acetylpiperazin-1-ium-1-yl)-N-(2-nitrophenyl)propanamide Traditional Name: (2R)-2-(4-acetylpiperazin-1-ium-1-yl)-N-(2-nitrophenyl)propionamide Formula: C15H21N4O4+ MolecularWeight: 321.35164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1[N+](=O)[O-])[NH+]2CCN(CC2)C(=O)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1[N+](=O)[O-])[NH+]2CCN(CC2)C(=O)C

InChI

InChI=1S/C15H20N4O4/c1-11(17-7-9-18(10-8-17)12(2)20)15(21)16-13-5-3-4-6-14(13)19(22)23/h3-6,11H,7-10H2,1-2H3,(H,16,21)/p+1/t11-/m1/s1