4-cyano-4-[(2-cyano-5-oxidanyl-5-oxidanylidene-pentan-2-yl)diazenyl]pentanoic acid; 2,3-dimethyl-2-[(2-methyl-1-oxidanidyl-1-oxidanylidene-propan-2-yl)diazenyl]butanoate

Systemtic Name: 4-cyano-4-[(2-cyano-5-oxidanyl-5-oxidanylidene-pentan-2-yl)diazenyl]pentanoic acid; 2,3-dimethyl-2-[(2-methyl-1-oxidanidyl-1-oxidanylidene-propan-2-yl)diazenyl]butanoate Openeye Name: 4-cyano-4-(1-cyano-4-hydroxy-1-methyl-4-oxo-butyl)azo-pentanoic acid; 2-(1,1-dimethyl-2-oxido-2-oxo-ethyl)azo-2,3-dimethyl-butanoate CAS Name: 4-cyano-4-(2-cyano-5-hydroxy-5-oxopentan-2-yl)azopentanoic acid; 2,3-dimethyl-2-(2-methyl-1-oxido-1-oxopropan-2-yl)azobutanoate IUPAC Name: 4-cyano-4-[(2-cyano-5-hydroxy-5-oxopentan-2-yl)diazenyl]pentanoic acid; 2,3-dimethyl-2-[(2-methyl-1-oxido-1-oxopropan-2-yl)diazenyl]butanoate Traditional Name: 4-cyano-4-(1-cyano-4-hydroxy-4-keto-1-methyl-butyl)azo-valeric acid; 2-(2-keto-1,1-dimethyl-2-oxido-ethyl)azo-2,3-dimethyl-butyrate Formula: C22H32N6O8-2 MolecularWeight: 508.52488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C(=O)[O-])N=NC(C)(C)C(=O)[O-].CC(CCC(=O)O)(C#N)N=NC(C)(CCC(=O)O)C#N

Isomeric SMILES

CC(C)C(C)(C(=O)[O-])N=NC(C)(C)C(=O)[O-].CC(CCC(=O)O)(C#N)N=NC(C)(CCC(=O)O)C#N

InChI

InChI=1S/C12H16N4O4.C10H18N2O4/c1-11(7-13,5-3-9(17)18)15-16-12(2,8-14)6-4-10(19)20;1-6(2)10(5,8(15)16)12-11-9(3,4)7(13)14/h3-6H2,1-2H3,(H,17,18)(H,19,20);6H,1-5H3,(H,13,14)(H,15,16)/p-2