1-(4-azanyl-2-oxidanylidene-benzimidazol-5-yl)butane-1,3-dione

Systemtic Name: 1-(4-azanyl-2-oxidanylidene-benzimidazol-5-yl)butane-1,3-dione Openeye Name: 1-(4-amino-2-oxo-benzimidazol-5-yl)butane-1,3-dione CAS Name: 1-(4-amino-2-oxo-5-benzimidazolyl)butane-1,3-dione IUPAC Name: 1-(4-amino-2-oxobenzimidazol-5-yl)butane-1,3-dione Traditional Name: 1-(4-amino-2-keto-benzimidazol-5-yl)butane-1,3-dione Formula: C11H9N3O3 MolecularWeight: 231.20746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)C1=C(C2=NC(=O)N=C2C=C1)N

Isomeric SMILES

CC(=O)CC(=O)C1=C(C2=NC(=O)N=C2C=C1)N

InChI

InChI=1S/C11H9N3O3/c1-5(15)4-8(16)6-2-3-7-10(9(6)12)14-11(17)13-7/h2-3H,4,12H2,1H3