propanoyl 4-cyano-4-[(2-cyano-5-oxidanylidene-5-propanoylperoxy-pentan-2-yl)diazenyl]pentaneperoxoate

Systemtic Name: propanoyl 4-cyano-4-[(2-cyano-5-oxidanylidene-5-propanoylperoxy-pentan-2-yl)diazenyl]pentaneperoxoate Openeye Name: propanoyl 4-cyano-4-(1-cyano-1-methyl-4-oxo-4-propanoylperoxy-butyl)azo-pentaneperoxoate CAS Name: 4-cyano-4-[2-cyano-5-oxo-5-(1-oxopropyldioxy)pentan-2-yl]azopentaneperoxoic acid 1-oxopropyl ester IUPAC Name: propanoyl 4-cyano-4-[(2-cyano-5-oxo-5-propanoylperoxypentan-2-yl)diazenyl]pentaneperoxoate Traditional Name: 4-cyano-4-(1-cyano-4-keto-1-methyl-4-propionylperoxy-butyl)azo-peroxyvaleric acid propionyl ester Formula: C18H24N4O8 MolecularWeight: 424.40516

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OOC(=O)CCC(C)(C#N)N=NC(C)(CCC(=O)OOC(=O)CC)C#N

Isomeric SMILES

CCC(=O)OOC(=O)CCC(C)(C#N)N=NC(C)(CCC(=O)OOC(=O)CC)C#N

InChI

InChI=1S/C18H24N4O8/c1-5-13(23)27-29-15(25)7-9-17(3,11-19)21-22-18(4,12-20)10-8-16(26)30-28-14(24)6-2/h5-10H2,1-4H3