N-methyl-N-(2-oxidanylpentyl)nitrous amide

Systemtic Name: N-methyl-N-(2-oxidanylpentyl)nitrous amide Openeye Name: N-(2-hydroxypentyl)-N-methyl-nitrous amide CAS Name: N-(2-hydroxypentyl)-N-methylnitrous amide IUPAC Name: N-(2-hydroxypentyl)-N-methylnitrous amide Traditional Name: N-(2-hydroxypentyl)-N-methyl-nitrous amide Formula: C6H14N2O2 MolecularWeight: 146.18756

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CN(C)N=O)O

Isomeric SMILES

CCCC(CN(C)N=O)O

InChI

InChI=1S/C6H14N2O2/c1-3-4-6(9)5-8(2)7-10/h6,9H,3-5H2,1-2H3