N1',N2'-bis[(Z)-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanedihydrazide

Systemtic Name: N1',N2'-bis[(Z)-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanedihydrazide Openeye Name: N1',N2'-bis[(Z)-(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]ethanedihydrazide CAS Name: N1',N2'-bis[(Z)-(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]ethanedihydrazide IUPAC Name: 1-N',2-N'-bis[(Z)-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]ethanedihydrazide Traditional Name: N1',N2'-bis[(Z)-(3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]oxalohydrazide Formula: C16H14N4O6 MolecularWeight: 358.30556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=CC1=CNNC(=O)C(=O)NNC=C2C=CC(=O)C(=C2)O)O

Isomeric SMILES

C\1=CC(=O)C(=C/C1=C\NNC(=O)C(=O)NN/C=C/2\C=C(C(=O)C=C2)O)O

InChI

InChI=1S/C16H14N4O6/c21-11-3-1-9(5-13(11)23)7-17-19-15(25)16(26)20-18-8-10-2-4-12(22)14(24)6-10/h1-8,17-18,23-24H,(H,19,25)(H,20,26)/b9-7-,10-8-