2,3a,4,5,5a,7-hexahydropyrazolo[4,3-g]indazole-3,6-dione

Systemtic Name: 2,3a,4,5,5a,7-hexahydropyrazolo[4,3-g]indazole-3,6-dione Openeye Name: 2,3a,4,5,5a,7-hexahydropyrazolo[4,3-g]indazole-3,6-dione CAS Name: 2,3a,4,5,5a,7-hexahydropyrazolo[4,3-g]indazole-3,6-dione IUPAC Name: 2,3a,4,5,5a,7-hexahydropyrazolo[4,3-g]indazole-3,6-dione Traditional Name: 2,3a,4,5,5a,7-hexahydropyrazol[4,3-g]indazole-3,6-quinone Formula: C8H8N4O2 MolecularWeight: 192.17472

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=NNC2=O)C3=NNC(=O)C31

Isomeric SMILES

C1CC2C(=NNC2=O)C3=NNC(=O)C31

InChI

InChI=1S/C8H8N4O2/c13-7-3-1-2-4-6(5(3)9-11-7)10-12-8(4)14/h3-4H,1-2H2,(H,11,13)(H,12,14)