1-(2-oxidanylidenebenzimidazol-4-yl)butane-1,3-dione

Systemtic Name: 1-(2-oxidanylidenebenzimidazol-4-yl)butane-1,3-dione Openeye Name: 1-(2-oxobenzimidazol-4-yl)butane-1,3-dione CAS Name: 1-(2-oxo-4-benzimidazolyl)butane-1,3-dione IUPAC Name: 1-(2-oxobenzimidazol-4-yl)butane-1,3-dione Traditional Name: 1-(2-ketobenzimidazol-4-yl)butane-1,3-dione Formula: C11H8N2O3 MolecularWeight: 216.19282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)C1=CC=CC2=NC(=O)N=C21

Isomeric SMILES

CC(=O)CC(=O)C1=CC=CC2=NC(=O)N=C21

InChI

InChI=1S/C11H8N2O3/c1-6(14)5-9(15)7-3-2-4-8-10(7)13-11(16)12-8/h2-4H,5H2,1H3