2-(5-azanylpentyl)-2-oxidanyl-cyclopentane-1,3-dione

Systemtic Name: 2-(5-azanylpentyl)-2-oxidanyl-cyclopentane-1,3-dione Openeye Name: 2-(5-aminopentyl)-2-hydroxy-cyclopentane-1,3-dione CAS Name: 2-(5-aminopentyl)-2-hydroxycyclopentane-1,3-dione IUPAC Name: 2-(5-aminopentyl)-2-hydroxycyclopentane-1,3-dione Traditional Name: 2-(5-aminopentyl)-2-hydroxy-cyclopentane-1,3-quinone Formula: C10H17NO3 MolecularWeight: 199.24688

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(C1=O)(CCCCCN)O

Isomeric SMILES

C1CC(=O)C(C1=O)(CCCCCN)O

InChI

InChI=1S/C10H17NO3/c11-7-3-1-2-6-10(14)8(12)4-5-9(10)13/h14H,1-7,11H2