(1Z,6Z)-1,6-bis(phenylhydrazinylidene)hexane-2,3,4,5-tetrol

Systemtic Name: (1Z,6Z)-1,6-bis(phenylhydrazinylidene)hexane-2,3,4,5-tetrol Openeye Name: (1Z,6Z)-1,6-bis(phenylhydrazono)hexane-2,3,4,5-tetrol CAS Name: (1Z,6Z)-1,6-bis(phenylhydrazinylidene)hexane-2,3,4,5-tetrol IUPAC Name: (1Z,6Z)-1,6-bis(phenylhydrazinylidene)hexane-2,3,4,5-tetrol Traditional Name: (1Z,6Z)-1,6-bis(phenylhydrazono)hexane-2,3,4,5-tetrol Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)N/N=C\C(O)C(O)C(O)C(O)/C=N\NC2=CC=CC=C2

InChI

InChI=1S/C18H22N4O4/c23-15(11-19-21-13-7-3-1-4-8-13)17(25)18(26)16(24)12-20-22-14-9-5-2-6-10-14/h1-12,15-18,21-26H/b19-11-,20-12-