1,1,2,2-tetrakis(azanyl)ethane-1,2-diol

Systemtic Name: 1,1,2,2-tetrakis(azanyl)ethane-1,2-diol Openeye Name: 1,1,2,2-tetraaminoethane-1,2-diol CAS Name: 1,1,2,2-tetraaminoethane-1,2-diol IUPAC Name: 1,1,2,2-tetraaminoethane-1,2-diol Traditional Name: 1,1,2,2-tetraaminoethane-1,2-diol Formula: C2H10N4O2 MolecularWeight: 122.1264

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Descriptors Computed from Structure

Canonical SMILES:

C(C(N)(N)O)(N)(N)O

Isomeric SMILES

C(C(N)(N)O)(N)(N)O

InChI

InChI=1S/C2H10N4O2/c3-1(4,7)2(5,6)8/h7-8H,3-6H2