N1,N1,N2,N2-tetrakis(oxidanyl)pentane-1,2-diamine

Systemtic Name: N1,N1,N2,N2-tetrakis(oxidanyl)pentane-1,2-diamine Openeye Name: N1,N1,N2,N2-tetrahydroxypentane-1,2-diamine CAS Name: N1,N1,N2,N2-tetrahydroxypentane-1,2-diamine IUPAC Name: 1-N,1-N,2-N,2-N-tetrahydroxypentane-1,2-diamine Traditional Name: 1-[(dihydroxyamino)methyl]butyl-dihydroxy-amine Formula: C5H14N2O4 MolecularWeight: 166.17566

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CN(O)O)N(O)O

Isomeric SMILES

CCCC(CN(O)O)N(O)O

InChI

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