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N-(2-hydroxyethyl)-2-[[1-(2-hydroxyethylamino)-1-oxidanylidene-propan-2-yl]diazenyl]propanamide

N-(2-hydroxyethyl)-2-[[1-(2-hydroxyethylamino)-1-oxidanylidene-propan-2-yl]diazenyl]propanamide

Systemtic Name:N-(2-hydroxyethyl)-2-[[1-(2-hydroxyethylamino)-1-oxidanylidene-propan-2-yl]diazenyl]propanamide
Openeye Name:N-(2-hydroxyethyl)-2-[2-(2-hydroxyethylamino)-1-methyl-2-oxo-ethyl]azo-propanamide
CAS Name:N-(2-hydroxyethyl)-2-[1-(2-hydroxyethylamino)-1-oxopropan-2-yl]azopropanamide
IUPAC Name:N-(2-hydroxyethyl)-2-[[1-(2-hydroxyethylamino)-1-oxopropan-2-yl]diazenyl]propanamide
Traditional Name:N-(2-hydroxyethyl)-2-[2-(2-hydroxyethylamino)-2-keto-1-methyl-ethyl]azo-propionamide
Formula: C10H20N4O4
MolecularWeight: 260.2902
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCO)N=NC(C)C(=O)NCCO


Isomeric SMILES

CC(C(=O)NCCO)N=NC(C)C(=O)NCCO


InChI

InChI=1S/C10H20N4O4/c1-7(9(17)11-3-5-15)13-14-8(2)10(18)12-4-6-16/h7-8,15-16H,3-6H2,1-2H3,(H,11,17)(H,12,18)


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