3-(benzimidazol-1-yl)pyrrole-2,5-dione

Systemtic Name: 3-(benzimidazol-1-yl)pyrrole-2,5-dione Openeye Name: 3-(benzimidazol-1-yl)pyrrole-2,5-dione CAS Name: 3-(1-benzimidazolyl)pyrrole-2,5-dione IUPAC Name: 3-(benzimidazol-1-yl)pyrrole-2,5-dione Traditional Name: 3-(benzimidazol-1-yl)-3-pyrroline-2,5-quinone Formula: C11H7N3O2 MolecularWeight: 213.19218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C3=CC(=O)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C3=CC(=O)NC3=O

InChI

InChI=1S/C11H7N3O2/c15-10-5-9(11(16)13-10)14-6-12-7-3-1-2-4-8(7)14/h1-6H,(H,13,15,16)