N1',N5'-bis[(E)-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]pentanedihydrazide

Systemtic Name: N1',N5'-bis[(E)-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]pentanedihydrazide Openeye Name: N1',N5'-bis[(E)-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]pentanedihydrazide CAS Name: N1',N5'-bis[(E)-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]pentanedihydrazide IUPAC Name: 1-N',5-N'-bis[(E)-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]pentanedihydrazide Traditional Name: N1',N5'-bis[(E)-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]glutarohydrazide Formula: C19H20N4O6 MolecularWeight: 400.3853

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNNC(=O)CCCC(=O)NNC=C2C=CC(=O)C=C2O)C(=CC1=O)O

Isomeric SMILES

C1=C/C(=C\NNC(=O)CCCC(=O)NN/C=C\2/C(=CC(=O)C=C2)O)/C(=CC1=O)O

InChI

InChI=1S/C19H20N4O6/c24-14-6-4-12(16(26)8-14)10-20-22-18(28)2-1-3-19(29)23-21-11-13-5-7-15(25)9-17(13)27/h4-11,20-21,26-27H,1-3H2,(H,22,28)(H,23,29)/b12-10+,13-11+