N'-(2-methylprop-2-enoxy)ethanediamide

Systemtic Name: N'-(2-methylprop-2-enoxy)ethanediamide Openeye Name: N'-(2-methylallyloxy)oxamide CAS Name: N'-(2-methylprop-2-enoxy)oxamide IUPAC Name: N'-(2-methylprop-2-enoxy)oxamide Traditional Name: N'-(2-methylallyloxy)oxamide Formula: C6H10N2O3 MolecularWeight: 158.1552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CONC(=O)C(=O)N

Isomeric SMILES

CC(=C)CONC(=O)C(=O)N

InChI

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