N-(3-methyl-2-oxidanylidene-pentan-3-yl)-N-(2-methylpropyl)nitrous amide

Systemtic Name: N-(3-methyl-2-oxidanylidene-pentan-3-yl)-N-(2-methylpropyl)nitrous amide Openeye Name: N-(1-ethyl-1-methyl-2-oxo-propyl)-N-isobutyl-nitrous amide CAS Name: N-(3-methyl-2-oxopentan-3-yl)-N-(2-methylpropyl)nitrous amide IUPAC Name: N-(3-methyl-2-oxopentan-3-yl)-N-(2-methylpropyl)nitrous amide Traditional Name: N-(1-ethyl-2-keto-1-methyl-propyl)-N-isobutyl-nitrous amide Formula: C10H20N2O2 MolecularWeight: 200.278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H20N2O2/c1-6-10(5,9(4)13)12(11-14)7-8(2)3/h8H,6-7H2,1-5H3