4-[[2-oxidanylidene-2-[2-(5-oxidanyl-5-oxidanylidene-pentan-2-ylidene)hydrazinyl]ethanoyl]hydrazinylidene]pentanoic acid

Systemtic Name: 4-[[2-oxidanylidene-2-[2-(5-oxidanyl-5-oxidanylidene-pentan-2-ylidene)hydrazinyl]ethanoyl]hydrazinylidene]pentanoic acid Openeye Name: 4-[[2-[2-(4-hydroxy-1-methyl-4-oxo-butylidene)hydrazino]-2-oxo-acetyl]hydrazono]pentanoic acid CAS Name: 4-[[2-[2-(5-hydroxy-5-oxopentan-2-ylidene)hydrazinyl]-1,2-dioxoethyl]hydrazinylidene]pentanoic acid IUPAC Name: 4-[[2-[2-(5-hydroxy-5-oxopentan-2-ylidene)hydrazinyl]-2-oxoacetyl]hydrazinylidene]pentanoic acid Traditional Name: 4-[[2-[N'-(4-hydroxy-4-keto-1-methyl-butylidene)hydrazino]-2-keto-acetyl]hydrazono]valeric acid Formula: C12H18N4O6 MolecularWeight: 314.29452

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)NN=C(C)CCC(=O)O)CCC(=O)O

Isomeric SMILES

CC(=NNC(=O)C(=O)NN=C(C)CCC(=O)O)CCC(=O)O

InChI

InChI=1S/C12H18N4O6/c1-7(3-5-9(17)18)13-15-11(21)12(22)16-14-8(2)4-6-10(19)20/h3-6H2,1-2H3,(H,15,21)(H,16,22)(H,17,18)(H,19,20)