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3,6,7,8,9,9a-hexahydro-1H-imidazo[1,2-a]azepine-2,5-dione

3,6,7,8,9,9a-hexahydro-1H-imidazo[1,2-a]azepine-2,5-dione

Systemtic Name:3,6,7,8,9,9a-hexahydro-1H-imidazo[1,2-a]azepine-2,5-dione
Openeye Name:3,6,7,8,9,9a-hexahydro-1H-imidazo[1,2-a]azepine-2,5-dione
CAS Name:3,6,7,8,9,9a-hexahydro-1H-imidazo[1,2-a]azepine-2,5-dione
IUPAC Name:3,6,7,8,9,9a-hexahydro-1H-imidazo[1,2-a]azepine-2,5-dione
Traditional Name:3,6,7,8,9,9a-hexahydro-1H-imidaz[1,2-a]azepine-2,5-quinone
Formula: C8H12N2O2
MolecularWeight: 168.19308
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N2CC(=O)NC2C1


Isomeric SMILES

C1CCC(=O)N2CC(=O)NC2C1


InChI

InChI=1S/C8H12N2O2/c11-7-5-10-6(9-7)3-1-2-4-8(10)12/h6H,1-5H2,(H,9,11)


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