[2-[(E)-(2-methanoyloxy-4-methyl-pentan-2-yl)diazenyl]-4-methyl-pentan-2-yl] methanoate

Systemtic Name: [2-[(E)-(2-methanoyloxy-4-methyl-pentan-2-yl)diazenyl]-4-methyl-pentan-2-yl] methanoate Openeye Name: [1-[(E)-(1-formyloxy-1,3-dimethyl-butyl)azo]-1,3-dimethyl-butyl] formate CAS Name: formic acid [2-[(E)-(2-formyloxy-4-methylpentan-2-yl)azo]-4-methylpentan-2-yl] ester IUPAC Name: [2-[(E)-(2-formyloxy-4-methylpentan-2-yl)diazenyl]-4-methylpentan-2-yl] formate Traditional Name: formic acid [1-[(E)-(1-formyloxy-1,3-dimethyl-butyl)azo]-1,3-dimethyl-butyl] ester Formula: C14H26N2O4 MolecularWeight: 286.36724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)(N=NC(C)(CC(C)C)OC=O)OC=O

Isomeric SMILES

CC(C)CC(C)(/N=N/C(C)(CC(C)C)OC=O)OC=O

InChI

InChI=1S/C14H26N2O4/c1-11(2)7-13(5,19-9-17)15-16-14(6,20-10-18)8-12(3)4/h9-12H,7-8H2,1-6H3/b16-15+