(2R,3R)-4,5-bis(phenylhydrazinylidene)pentane-1,2,3-triol

Systemtic Name: (2R,3R)-4,5-bis(phenylhydrazinylidene)pentane-1,2,3-triol Openeye Name: (2R,3R)-4,5-bis(phenylhydrazono)pentane-1,2,3-triol CAS Name: (2R,3R)-4,5-bis(phenylhydrazinylidene)pentane-1,2,3-triol IUPAC Name: (2R,3R)-4,5-bis(phenylhydrazinylidene)pentane-1,2,3-triol Traditional Name: (2R,3R)-4,5-bis(phenylhydrazono)pentane-1,2,3-triol Formula: C17H20N4O3 MolecularWeight: 328.3657

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=CC(=NNC2=CC=CC=C2)C(C(CO)O)O

Isomeric SMILES

C1=CC=C(C=C1)NN=CC(=NNC2=CC=CC=C2)[C@H]([C@@H](CO)O)O

InChI

InChI=1S/C17H20N4O3/c22-12-16(23)17(24)15(21-20-14-9-5-2-6-10-14)11-18-19-13-7-3-1-4-8-13/h1-11,16-17,19-20,22-24H,12H2/t16-,17-/m1/s1