N1',N6'-bis[[2,4-bis(oxidanyl)phenyl]carbonyl]hexanedihydrazide

Systemtic Name: N1',N6'-bis[[2,4-bis(oxidanyl)phenyl]carbonyl]hexanedihydrazide Openeye Name: N1',N6'-bis(2,4-dihydroxybenzoyl)hexanedihydrazide CAS Name: N1',N6'-bis[(2,4-dihydroxyphenyl)-oxomethyl]hexanedihydrazide IUPAC Name: 1-N',6-N'-bis(2,4-dihydroxybenzoyl)hexanedihydrazide Traditional Name: N1',N6'-bis(2,4-dihydroxybenzoyl)adipohydrazide Formula: C20H22N4O8 MolecularWeight: 446.41068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1O)O)C(=O)NNC(=O)CCCCC(=O)NNC(=O)C2=C(C=C(C=C2)O)O

Isomeric SMILES

C1=CC(=C(C=C1O)O)C(=O)NNC(=O)CCCCC(=O)NNC(=O)C2=C(C=C(C=C2)O)O

InChI

InChI=1S/C20H22N4O8/c25-11-5-7-13(15(27)9-11)19(31)23-21-17(29)3-1-2-4-18(30)22-24-20(32)14-8-6-12(26)10-16(14)28/h5-10,25-28H,1-4H2,(H,21,29)(H,22,30)(H,23,31)(H,24,32)