(2R)-1-[4-(4-nitrophenyl)piperazin-1-yl]-2-(4-nitrophenyl)sulfanyl-propan-1-one

Systemtic Name: (2R)-1-[4-(4-nitrophenyl)piperazin-1-yl]-2-(4-nitrophenyl)sulfanyl-propan-1-one Openeye Name: (2R)-1-[4-(4-nitrophenyl)piperazin-1-yl]-2-(4-nitrophenyl)sulfanyl-propan-1-one CAS Name: (2R)-1-[4-(4-nitrophenyl)-1-piperazinyl]-2-[(4-nitrophenyl)thio]-1-propanone IUPAC Name: (2R)-1-[4-(4-nitrophenyl)piperazin-1-yl]-2-(4-nitrophenyl)sulfanylpropan-1-one Traditional Name: (2R)-1-[4-(4-nitrophenyl)piperazino]-2-[(4-nitrophenyl)thio]propan-1-one Formula: C19H20N4O5S MolecularWeight: 416.4509

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC=C(C=C2)[N+](=O)[O-])SC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)N1CCN(CC1)C2=CC=C(C=C2)[N+](=O)[O-])SC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O5S/c1-14(29-18-8-6-17(7-9-18)23(27)28)19(24)21-12-10-20(11-13-21)15-2-4-16(5-3-15)22(25)26/h2-9,14H,10-13H2,1H3/t14-/m1/s1