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

Systemtic Name: 5-(phenylmethyl)-2,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-4,6-dione Openeye Name: 5-benzyl-2,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-4,6-dione CAS Name: 5-(phenylmethyl)-2,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-4,6-dione IUPAC Name: 5-benzyl-2,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-4,6-dione Traditional Name: 5-benzyl-2,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-4,6-quinone Formula: C12H11N3O2 MolecularWeight: 229.23464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3C(=CNN3)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3C(=CNN3)C2=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/h1-6,10,13-14H,7H2