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

Systemtic Name: N-(2-oxidanylpentyl)-N-pentyl-nitrous amide Openeye Name: N-(2-hydroxypentyl)-N-pentyl-nitrous amide CAS Name: N-(2-hydroxypentyl)-N-pentylnitrous amide IUPAC Name: N-(2-hydroxypentyl)-N-pentylnitrous amide Traditional Name: N-amyl-N-(2-hydroxypentyl)nitrous amide Formula: C10H22N2O2 MolecularWeight: 202.29388

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(CCC)O)N=O

Isomeric SMILES

CCCCCN(CC(CCC)O)N=O

InChI

InChI=1S/C10H22N2O2/c1-3-5-6-8-12(11-14)9-10(13)7-4-2/h10,13H,3-9H2,1-2H3