(3aS,6aS)-5-cyclopentyl-3a,6a-dihydro-3H-pyrrolo[3,4-c]pyrazole-4,6-dione

Systemtic Name: (3aS,6aS)-5-cyclopentyl-3a,6a-dihydro-3H-pyrrolo[3,4-c]pyrazole-4,6-dione Openeye Name: (3aS,6aS)-5-cyclopentyl-3a,6a-dihydro-3H-pyrrolo[3,4-c]pyrazole-4,6-dione CAS Name: (3aS,6aS)-5-cyclopentyl-3a,6a-dihydro-3H-pyrrolo[3,4-c]pyrazole-4,6-dione IUPAC Name: (3aS,6aS)-5-cyclopentyl-3a,6a-dihydro-3H-pyrrolo[3,4-c]pyrazole-4,6-dione Traditional Name: (3aS,6aS)-5-cyclopentyl-3a,6a-dihydro-3H-pyrrolo[3,4-c]pyrazole-4,6-quinone Formula: C10H13N3O2 MolecularWeight: 207.22912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C3CN=NC3C2=O

Isomeric SMILES

C1CCC(C1)N2C(=O)[C@H]3CN=N[C@@H]3C2=O

InChI

InChI=1S/C10H13N3O2/c14-9-7-5-11-12-8(7)10(15)13(9)6-3-1-2-4-6/h6-8H,1-5H2/t7-,8-/m0/s1