N-oxidanylpropanamide; propane-1,2,3-triamine

Systemtic Name: N-oxidanylpropanamide; propane-1,2,3-triamine Openeye Name: propanehydroxamic acid; propane-1,2,3-triamine CAS Name: N-hydroxypropanamide; propane-1,2,3-triamine IUPAC Name: N-hydroxypropanamide; propane-1,2,3-triamine Traditional Name: [2-amino-1-(aminomethyl)ethyl]amine; propanehydroxamic acid Formula: C15H39N7O8 MolecularWeight: 445.51226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C3H11N3.4C3H7NO2/c4-1-3(6)2-5;4*1-2-3(5)4-6/h3H,1-2,4-6H2;4*6H,2H2,1H3,(H,4,5)