N-ethyl-N-(2-methyl-3-oxidanylidene-pentyl)nitrous amide

Systemtic Name: N-ethyl-N-(2-methyl-3-oxidanylidene-pentyl)nitrous amide Openeye Name: N-ethyl-N-(2-methyl-3-oxo-pentyl)nitrous amide CAS Name: N-ethyl-N-(2-methyl-3-oxopentyl)nitrous amide IUPAC Name: N-ethyl-N-(2-methyl-3-oxopentyl)nitrous amide Traditional Name: N-ethyl-N-(3-keto-2-methyl-pentyl)nitrous amide Formula: C8H16N2O2 MolecularWeight: 172.22484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H16N2O2/c1-4-8(11)7(3)6-10(5-2)9-12/h7H,4-6H2,1-3H3