2,3,4,5-tetrakis(oxidanyl)-N1',N6'-diphenyl-hexanedihydrazide

Systemtic Name: 2,3,4,5-tetrakis(oxidanyl)-N1',N6'-diphenyl-hexanedihydrazide Openeye Name: 2,3,4,5-tetrahydroxy-N1',N6'-diphenyl-hexanedihydrazide CAS Name: 2,3,4,5-tetrahydroxy-N1',N6'-diphenylhexanedihydrazide IUPAC Name: 2,3,4,5-tetrahydroxy-1-N',6-N'-diphenylhexanedihydrazide Traditional Name: 2,3,4,5-tetrahydroxy-N1',N6'-diphenyl-adipohydrazide Formula: C18H22N4O6 MolecularWeight: 390.39048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NNC(=O)C(C(C(C(C(=O)NNC2=CC=CC=C2)O)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)NNC(=O)C(C(C(C(C(=O)NNC2=CC=CC=C2)O)O)O)O

InChI

InChI=1S/C18H22N4O6/c23-13(15(25)17(27)21-19-11-7-3-1-4-8-11)14(24)16(26)18(28)22-20-12-9-5-2-6-10-12/h1-10,13-16,19-20,23-26H,(H,21,27)(H,22,28)