(3-methyl-1-oxidanyl-pentan-3-yl) N,N-bis(oxidanyl)carbamate

Systemtic Name: (3-methyl-1-oxidanyl-pentan-3-yl) N,N-bis(oxidanyl)carbamate Openeye Name: (1-ethyl-3-hydroxy-1-methyl-propyl) N,N-dihydroxycarbamate CAS Name: N,N-dihydroxycarbamic acid (1-hydroxy-3-methylpentan-3-yl) ester IUPAC Name: (1-hydroxy-3-methylpentan-3-yl) N,N-dihydroxycarbamate Traditional Name: N,N-dihydroxycarbamic acid (1-ethyl-3-hydroxy-1-methyl-propyl) ester Formula: C7H15NO5 MolecularWeight: 193.1977

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CCO)OC(=O)N(O)O

Isomeric SMILES

CCC(C)(CCO)OC(=O)N(O)O

InChI

InChI=1S/C7H15NO5/c1-3-7(2,4-5-9)13-6(10)8(11)12/h9,11-12H,3-5H2,1-2H3