2,3-dihydroazete; N'-(2-methylprop-2-enoxy)ethanediamide; N'-oxidanylethanediamide

Systemtic Name: 2,3-dihydroazete; N'-(2-methylprop-2-enoxy)ethanediamide; N'-oxidanylethanediamide Openeye Name: 2,3-dihydroazete; 2-(hydroxyamino)-2-oxo-acetamide; N'-(2-methylallyloxy)oxamide CAS Name: 2,3-dihydroazete; N'-hydroxyoxamide; N'-(2-methylprop-2-enoxy)oxamide IUPAC Name: 2,3-dihydroazete; N'-hydroxyoxamide; N'-(2-methylprop-2-enoxy)oxamide Traditional Name: 2,3-dihydroazete; 2-(hydroxyamino)-2-keto-acetamide; N'-(2-methylallyloxy)oxamide Formula: C11H19N5O6 MolecularWeight: 317.29846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CONC(=O)C(=O)N.C1CN=C1.C(=O)(C(=O)NO)N

Isomeric SMILES

CC(=C)CONC(=O)C(=O)N.C1CN=C1.C(=O)(C(=O)NO)N

InChI

InChI=1S/C6H10N2O3.C3H5N.C2H4N2O3/c1-4(2)3-11-8-6(10)5(7)9;1-2-4-3-1;3-1(5)2(6)4-7/h1,3H2,2H3,(H2,7,9)(H,8,10);2H,1,3H2;7H,(H2,3,5)(H,4,6)