(3aS,6aS)-5-(phenylmethyl)-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-4,6-dione

Systemtic Name: (3aS,6aS)-5-(phenylmethyl)-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-4,6-dione Openeye Name: (3aS,6aS)-5-benzyl-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-4,6-dione CAS Name: (3aS,6aS)-5-(phenylmethyl)-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-4,6-dione IUPAC Name: (3aS,6aS)-5-benzyl-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-4,6-dione Traditional Name: (3aS,6aS)-5-benzyl-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-4,6-quinone Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3C=NNC3C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)[C@@H]3C=NN[C@@H]3C2=O

InChI

InChI=1S/C12H11N3O2/c16-11-9-6-13-14-10(9)12(17)15(11)7-8-4-2-1-3-5-8/h1-6,9-10,14H,7H2/t9-,10+/m1/s1