(2R)-2-[4-(2,4-dinitrophenyl)piperazin-1-yl]-2-phenyl-ethanamide

Systemtic Name: (2R)-2-[4-(2,4-dinitrophenyl)piperazin-1-yl]-2-phenyl-ethanamide Openeye Name: (2R)-2-[4-(2,4-dinitrophenyl)piperazin-1-yl]-2-phenyl-acetamide CAS Name: (2R)-2-[4-(2,4-dinitrophenyl)-1-piperazinyl]-2-phenylacetamide IUPAC Name: (2R)-2-[4-(2,4-dinitrophenyl)piperazin-1-yl]-2-phenylacetamide Traditional Name: (2R)-2-[4-(2,4-dinitrophenyl)piperazino]-2-phenyl-acetamide Formula: C18H19N5O5 MolecularWeight: 385.37396

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1CN(CCN1C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[C@H](C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C18H19N5O5/c19-18(24)17(13-4-2-1-3-5-13)21-10-8-20(9-11-21)15-7-6-14(22(25)26)12-16(15)23(27)28/h1-7,12,17H,8-11H2,(H2,19,24)/t17-/m1/s1