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2,2,5,5-tetrakis[2-(2H-1,2,3,4-tetrazol-5-yl)ethyl]cyclopentan-1-one

2,2,5,5-tetrakis[2-(2H-1,2,3,4-tetrazol-5-yl)ethyl]cyclopentan-1-one

Systemtic Name:2,2,5,5-tetrakis[2-(2H-1,2,3,4-tetrazol-5-yl)ethyl]cyclopentan-1-one
Openeye Name:2,2,5,5-tetrakis[2-(2H-tetrazol-5-yl)ethyl]cyclopentanone
CAS Name:2,2,5,5-tetrakis[2-(2H-tetrazol-5-yl)ethyl]-1-cyclopentanone
IUPAC Name:2,2,5,5-tetrakis[2-(2H-tetrazol-5-yl)ethyl]cyclopentan-1-one
Traditional Name:2,2,5,5-tetrakis[2-(2H-tetrazol-5-yl)ethyl]cyclopentanone
Formula: C17H24N16O
MolecularWeight: 468.47906
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)C1(CCC2=NNN=N2)CCC3=NNN=N3)(CCC4=NNN=N4)CCC5=NNN=N5


Isomeric SMILES

C1CC(C(=O)C1(CCC2=NNN=N2)CCC3=NNN=N3)(CCC4=NNN=N4)CCC5=NNN=N5


InChI

InChI=1S/C17H24N16O/c34-15-16(5-1-11-18-26-27-19-11,6-2-12-20-28-29-21-12)9-10-17(15,7-3-13-22-30-31-23-13)8-4-14-24-32-33-25-14/h1-10H2,(H,18,19,26,27)(H,20,21,28,29)(H,22,23,30,31)(H,24,25,32,33)


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