3-(2-bromanylethanoyl)-5-phenyl-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-4,6-dione

Systemtic Name: 3-(2-bromanylethanoyl)-5-phenyl-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-4,6-dione Openeye Name: 3-(2-bromoacetyl)-5-phenyl-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-4,6-dione CAS Name: 3-(2-bromo-1-oxoethyl)-5-phenyl-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-4,6-dione IUPAC Name: 3-(2-bromoacetyl)-5-phenyl-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-4,6-dione Traditional Name: 3-(2-bromoacetyl)-5-phenyl-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-4,6-quinone Formula: C13H10BrN3O3 MolecularWeight: 336.1408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3C(C2=O)NN=C3C(=O)CBr

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3C(C2=O)NN=C3C(=O)CBr

InChI

InChI=1S/C13H10BrN3O3/c14-6-8(18)10-9-11(16-15-10)13(20)17(12(9)19)7-4-2-1-3-5-7/h1-5,9,11,16H,6H2