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

Systemtic Name: N1,N1,N2,N2-tetrakis(oxidanyl)propane-1,2-diamine Openeye Name: N1,N1,N2,N2-tetrahydroxypropane-1,2-diamine CAS Name: N1,N1,N2,N2-tetrahydroxypropane-1,2-diamine IUPAC Name: 1-N,1-N,2-N,2-N-tetrahydroxypropane-1,2-diamine Traditional Name: [2-(dihydroxyamino)-1-methyl-ethyl]-dihydroxy-amine Formula: C3H10N2O4 MolecularWeight: 138.1225

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(O)O)N(O)O

Isomeric SMILES

CC(CN(O)O)N(O)O

InChI

InChI=1S/C3H10N2O4/c1-3(5(8)9)2-4(6)7/h3,6-9H,2H2,1H3