N-methyl-N-(3-oxidanylidenebutan-2-yl)nitrous amide

Systemtic Name: N-methyl-N-(3-oxidanylidenebutan-2-yl)nitrous amide Openeye Name: N-methyl-N-(1-methyl-2-oxo-propyl)nitrous amide CAS Name: N-methyl-N-(3-oxobutan-2-yl)nitrous amide IUPAC Name: N-methyl-N-(3-oxobutan-2-yl)nitrous amide Traditional Name: N-(2-keto-1-methyl-propyl)-N-methyl-nitrous amide Formula: C5H10N2O2 MolecularWeight: 130.1451

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H10N2O2/c1-4(5(2)8)7(3)6-9/h4H,1-3H3