5-(phenylmethyl)pyrrolo[3,4-c]pyrrole-1,3-dione

Systemtic Name: 5-(phenylmethyl)pyrrolo[3,4-c]pyrrole-1,3-dione Openeye Name: 5-benzylpyrrolo[3,4-c]pyrrole-1,3-dione CAS Name: 5-(phenylmethyl)pyrrolo[3,4-c]pyrrole-1,3-dione IUPAC Name: 5-benzylpyrrolo[3,4-c]pyrrole-1,3-dione Traditional Name: 5-benzylpyrrolo[3,4-c]pyrrole-1,3-quinone Formula: C13H10N2O2 MolecularWeight: 226.2307

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C3C(=C2)C(=O)NC3=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C3C(=C2)C(=O)NC3=O

InChI

InChI=1S/C13H10N2O2/c16-12-10-7-15(8-11(10)13(17)14-12)6-9-4-2-1-3-5-9/h1-5,7-8H,6H2,(H,14,16,17)