(2R)-N-(2-chloranyl-4-nitro-phenyl)-2-(4-ethanoylpiperazin-1-yl)propanamide

Systemtic Name: (2R)-N-(2-chloranyl-4-nitro-phenyl)-2-(4-ethanoylpiperazin-1-yl)propanamide Openeye Name: (2R)-2-(4-acetylpiperazin-1-yl)-N-(2-chloro-4-nitro-phenyl)propanamide CAS Name: (2R)-2-(4-acetyl-1-piperazinyl)-N-(2-chloro-4-nitrophenyl)propanamide IUPAC Name: (2R)-2-(4-acetylpiperazin-1-yl)-N-(2-chloro-4-nitrophenyl)propanamide Traditional Name: (2R)-2-(4-acetylpiperazino)-N-(2-chloro-4-nitro-phenyl)propionamide Formula: C15H19ClN4O4 MolecularWeight: 354.78876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])Cl)N2CCN(CC2)C(=O)C

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])Cl)N2CCN(CC2)C(=O)C

InChI

InChI=1S/C15H19ClN4O4/c1-10(18-5-7-19(8-6-18)11(2)21)15(22)17-14-4-3-12(20(23)24)9-13(14)16/h3-4,9-10H,5-8H2,1-2H3,(H,17,22)/t10-/m1/s1