3,6,9,12,18-pentazabicyclo[12.3.1]octadecane-2,13-dione

Systemtic Name: 3,6,9,12,18-pentazabicyclo[12.3.1]octadecane-2,13-dione Openeye Name: 3,6,9,12,18-pentazabicyclo[12.3.1]octadecane-2,13-dione CAS Name: 3,6,9,12,18-pentazabicyclo[12.3.1]octadecane-2,13-dione IUPAC Name: 3,6,9,12,18-pentazabicyclo[12.3.1]octadecane-2,13-dione Traditional Name: 3,6,9,12,18-pentazabicyclo[12.3.1]octadecane-2,13-quinone Formula: C13H25N5O2 MolecularWeight: 283.3699

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=O)NCCNCCNCCNC(=O)C(C1)N2

Isomeric SMILES

C1CC2C(=O)NCCNCCNCCNC(=O)C(C1)N2

InChI

InChI=1S/C13H25N5O2/c19-12-10-2-1-3-11(18-10)13(20)17-9-7-15-5-4-14-6-8-16-12/h10-11,14-15,18H,1-9H2,(H,16,19)(H,17,20)