N-(3-oxidanylidenebutanoyl)sulfamate; triethylazanium

Systemtic Name: N-(3-oxidanylidenebutanoyl)sulfamate; triethylazanium Openeye Name: N-(3-oxobutanoyl)sulfamate; triethylammonium CAS Name: N-(1,3-dioxobutyl)sulfamate; triethylammonium IUPAC Name: N-(3-oxobutanoyl)sulfamate; triethylazanium Traditional Name: N-acetoacetylsulfamate; triethylammonium Formula: C10H22N2O5S MolecularWeight: 282.35708

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC.CC(=O)CC(=O)NS(=O)(=O)[O-]

Isomeric SMILES

CC[NH+](CC)CC.CC(=O)CC(=O)NS(=O)(=O)[O-]

InChI

InChI=1S/C6H15N.C4H7NO5S/c1-4-7(5-2)6-3;1-3(6)2-4(7)5-11(8,9)10/h4-6H2,1-3H3;2H2,1H3,(H,5,7)(H,8,9,10)