1H-benzimidazole; isoindole-1,3-dione

Systemtic Name: 1H-benzimidazole; isoindole-1,3-dione Openeye Name: benzimidazole; isoindoline-1,3-dione CAS Name: 1H-benzimidazole; isoindole-1,3-dione IUPAC Name: 1H-benzimidazole; isoindole-1,3-dione Traditional Name: benzimidazole; phthalimide Formula: C15H11N3O2 MolecularWeight: 265.26674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NC2=O.C1=CC=C2C(=C1)NC=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NC2=O.C1=CC=C2C(=C1)NC=N2

InChI

InChI=1S/C8H5NO2.C7H6N2/c10-7-5-3-1-2-4-6(5)8(11)9-7;1-2-4-7-6(3-1)8-5-9-7/h1-4H,(H,9,10,11);1-5H,(H,8,9)