N1',N4'-bis[(E)-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]butanedihydrazide

Systemtic Name: N1',N4'-bis[(E)-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]butanedihydrazide Openeye Name: N1',N4'-bis[(E)-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]butanedihydrazide CAS Name: N1',N4'-bis[(E)-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]butanedihydrazide IUPAC Name: 1-N',4-N'-bis[(E)-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]butanedihydrazide Traditional Name: N1',N4'-bis[(E)-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]succinohydrazide Formula: C18H18N4O6 MolecularWeight: 386.35872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O6/c23-13-3-1-11(15(25)7-13)9-19-21-17(27)5-6-18(28)22-20-10-12-2-4-14(24)8-16(12)26/h1-4,7-10,19-20,25-26H,5-6H2,(H,21,27)(H,22,28)/b11-9+,12-10+