1-oxidanidyl-4-pentyl-4-aza-1-azoniabicyclo[3.1.1]heptane-6,7-dione

Systemtic Name: 1-oxidanidyl-4-pentyl-4-aza-1-azoniabicyclo[3.1.1]heptane-6,7-dione Openeye Name: 1-oxido-4-pentyl-4-aza-1-azoniabicyclo[3.1.1]heptane-6,7-dione CAS Name: 1-oxido-4-pentyl-4-aza-1-azoniabicyclo[3.1.1]heptane-6,7-dione IUPAC Name: 1-oxido-4-pentyl-4-aza-1-azoniabicyclo[3.1.1]heptane-6,7-dione Traditional Name: 4-amyl-1-oxido-4-aza-1-azoniabicyclo[3.1.1]heptane-6,7-quinone Formula: C10H16N2O3 MolecularWeight: 212.24564

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CC[N+]2(C(=O)C1C2=O)[O-]

Isomeric SMILES

CCCCCN1CC[N+]2(C(=O)C1C2=O)[O-]

InChI

InChI=1S/C10H16N2O3/c1-2-3-4-5-11-6-7-12(15)9(13)8(11)10(12)14/h8H,2-7H2,1H3