N-oxidanylpropanamide; propane-1,1,1-triamine

Systemtic Name: N-oxidanylpropanamide; propane-1,1,1-triamine Openeye Name: propanehydroxamic acid; propane-1,1,1-triamine CAS Name: N-hydroxypropanamide; propane-1,1,1-triamine IUPAC Name: N-hydroxypropanamide; propane-1,1,1-triamine Traditional Name: 1,1-diaminopropylamine; propanehydroxamic acid Formula: C15H39N7O8 MolecularWeight: 445.51226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NO.CCC(=O)NO.CCC(=O)NO.CCC(=O)NO.CCC(N)(N)N

Isomeric SMILES

CCC(=O)NO.CCC(=O)NO.CCC(=O)NO.CCC(=O)NO.CCC(N)(N)N

InChI

InChI=1S/C3H11N3.4C3H7NO2/c1-2-3(4,5)6;4*1-2-3(5)4-6/h2,4-6H2,1H3;4*6H,2H2,1H3,(H,4,5)