1,3-bis(azanyl)propan-2-ol; N-oxidanylpropanamide

Systemtic Name: 1,3-bis(azanyl)propan-2-ol; N-oxidanylpropanamide Openeye Name: 1,3-diaminopropan-2-ol; propanehydroxamic acid CAS Name: 1,3-diamino-2-propanol; N-hydroxypropanamide IUPAC Name: 1,3-diaminopropan-2-ol; N-hydroxypropanamide Traditional Name: 1,3-diaminopropan-2-ol; propanehydroxamic acid Formula: C15H38N6O9 MolecularWeight: 446.49702

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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)O)N

Isomeric SMILES

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

InChI

InChI=1S/C3H10N2O.4C3H7NO2/c4-1-3(6)2-5;4*1-2-3(5)4-6/h3,6H,1-2,4-5H2;4*6H,2H2,1H3,(H,4,5)