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

Systemtic Name: N1,N1,N2,N2-tetrakis(oxidanyl)butane-1,2-diamine Openeye Name: N1,N1,N2,N2-tetrahydroxybutane-1,2-diamine CAS Name: N1,N1,N2,N2-tetrahydroxybutane-1,2-diamine IUPAC Name: 1-N,1-N,2-N,2-N-tetrahydroxybutane-1,2-diamine Traditional Name: 2-(dihydroxyamino)butyl-dihydroxy-amine Formula: C4H12N2O4 MolecularWeight: 152.14908

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN(O)O)N(O)O

Isomeric SMILES

CCC(CN(O)O)N(O)O

InChI

InChI=1S/C4H12N2O4/c1-2-4(6(9)10)3-5(7)8/h4,7-10H,2-3H2,1H3