N-[(E)-2-methylprop-2-enylideneamino]oxyethanamide

Systemtic Name: N-[(E)-2-methylprop-2-enylideneamino]oxyethanamide Openeye Name: N-[(E)-2-methylprop-2-enylideneamino]oxyacetamide CAS Name: N-[(E)-2-methylprop-2-enylideneamino]oxyacetamide IUPAC Name: N-[(E)-2-methylprop-2-enylideneamino]oxyacetamide Traditional Name: N-[(E)-2-methylprop-2-enylideneamino]oxyacetamide Formula: C6H10N2O2 MolecularWeight: 142.1558

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C=NONC(=O)C

Isomeric SMILES

CC(=C)/C=N/ONC(=O)C

InChI

InChI=1S/C6H10N2O2/c1-5(2)4-7-10-8-6(3)9/h4H,1H2,2-3H3,(H,8,9)/b7-4+