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(3aS,6aR)-5-ethyl-3-pyrazin-2-ylcarbonyl-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-4,6-dione

(3aS,6aR)-5-ethyl-3-pyrazin-2-ylcarbonyl-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-4,6-dione

Systemtic Name:(3aS,6aR)-5-ethyl-3-pyrazin-2-ylcarbonyl-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-4,6-dione
Openeye Name:(3aS,6aR)-5-ethyl-3-(pyrazine-2-carbonyl)-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-4,6-dione
CAS Name:(3aS,6aR)-5-ethyl-3-[oxo(2-pyrazinyl)methyl]-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-4,6-dione
IUPAC Name:(3aS,6aR)-5-ethyl-3-(pyrazine-2-carbonyl)-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-4,6-dione
Traditional Name:(3aS,6aR)-5-ethyl-3-pyrazinoyl-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-4,6-quinone
Formula: C12H11N5O3
MolecularWeight: 273.24744
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2C(C1=O)NN=C2C(=O)C3=NC=CN=C3


Isomeric SMILES

CCN1C(=O)[C@H]2[C@H](C1=O)NN=C2C(=O)C3=NC=CN=C3


InChI

InChI=1S/C12H11N5O3/c1-2-17-11(19)7-8(15-16-9(7)12(17)20)10(18)6-5-13-3-4-14-6/h3-5,7,9,16H,2H2,1H3/t7-,9-/m1/s1


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