1-(1-ethanoylbenzimidazol-2-yl)pyrrolidine-2,5-dione

Systemtic Name: 1-(1-ethanoylbenzimidazol-2-yl)pyrrolidine-2,5-dione Openeye Name: 1-(1-acetylbenzimidazol-2-yl)pyrrolidine-2,5-dione CAS Name: 1-(1-acetyl-2-benzimidazolyl)pyrrolidine-2,5-dione IUPAC Name: 1-(1-acetylbenzimidazol-2-yl)pyrrolidine-2,5-dione Traditional Name: 1-(1-acetylbenzimidazol-2-yl)pyrrolidine-2,5-quinone Formula: C13H11N3O3 MolecularWeight: 257.24474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2N=C1N3C(=O)CCC3=O

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2N=C1N3C(=O)CCC3=O

InChI

InChI=1S/C13H11N3O3/c1-8(17)15-10-5-3-2-4-9(10)14-13(15)16-11(18)6-7-12(16)19/h2-5H,6-7H2,1H3