(2R,3R)-3-(3-nitrophenyl)-2-[2-(4-nitrophenyl)ethanoylamino]-3-oxidanyl-propanoate

Systemtic Name: (2R,3R)-3-(3-nitrophenyl)-2-[2-(4-nitrophenyl)ethanoylamino]-3-oxidanyl-propanoate Openeye Name: (2R,3R)-3-hydroxy-3-(3-nitrophenyl)-2-[[2-(4-nitrophenyl)acetyl]amino]propanoate CAS Name: (2R,3R)-3-hydroxy-3-(3-nitrophenyl)-2-[[2-(4-nitrophenyl)-1-oxoethyl]amino]propanoate IUPAC Name: (2R,3R)-3-hydroxy-3-(3-nitrophenyl)-2-[[2-(4-nitrophenyl)acetyl]amino]propanoate Traditional Name: (2R,3R)-3-hydroxy-3-(3-nitrophenyl)-2-[[2-(4-nitrophenyl)acetyl]amino]propionate Formula: C17H14N3O8- MolecularWeight: 388.30836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(C(C(=O)[O-])NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])[C@H]([C@H](C(=O)[O-])NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C17H15N3O8/c21-14(8-10-4-6-12(7-5-10)19(25)26)18-15(17(23)24)16(22)11-2-1-3-13(9-11)20(27)28/h1-7,9,15-16,22H,8H2,(H,18,21)(H,23,24)/p-1/t15-,16-/m1/s1