N1-(2-azanylethyl)-N2,N2-bis(oxidanyl)butane-1,2-diamine

Systemtic Name: N1-(2-azanylethyl)-N2,N2-bis(oxidanyl)butane-1,2-diamine Openeye Name: N1-(2-aminoethyl)-N2,N2-dihydroxy-butane-1,2-diamine CAS Name: N1-(2-aminoethyl)-N2,N2-dihydroxybutane-1,2-diamine IUPAC Name: 1-N-(2-aminoethyl)-2-N,2-N-dihydroxybutane-1,2-diamine Traditional Name: 1-[(2-aminoethylamino)methyl]propyl-dihydroxy-amine Formula: C6H17N3O2 MolecularWeight: 163.21808

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNCCN)N(O)O

Isomeric SMILES

CCC(CNCCN)N(O)O

InChI

InChI=1S/C6H17N3O2/c1-2-6(9(10)11)5-8-4-3-7/h6,8,10-11H,2-5,7H2,1H3