N1,N1,N3,N3-tetrakis(oxidanyl)pentane-1,3-diamine

Systemtic Name: N1,N1,N3,N3-tetrakis(oxidanyl)pentane-1,3-diamine Openeye Name: N1,N1,N3,N3-tetrahydroxypentane-1,3-diamine CAS Name: N1,N1,N3,N3-tetrahydroxypentane-1,3-diamine IUPAC Name: 1-N,1-N,3-N,3-N-tetrahydroxypentane-1,3-diamine Traditional Name: [3-(dihydroxyamino)-1-ethyl-propyl]-dihydroxy-amine Formula: C5H14N2O4 MolecularWeight: 166.17566

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN(O)O)N(O)O

Isomeric SMILES

CCC(CCN(O)O)N(O)O

InChI

InChI=1S/C5H14N2O4/c1-2-5(7(10)11)3-4-6(8)9/h5,8-11H,2-4H2,1H3