4-(3,5-dimethylpyridin-1-ium-1-yl)cyclobutane-1,2,3-trione

Systemtic Name: 4-(3,5-dimethylpyridin-1-ium-1-yl)cyclobutane-1,2,3-trione Openeye Name: 4-(3,5-dimethylpyridin-1-ium-1-yl)cyclobutane-1,2,3-trione CAS Name: 4-(3,5-dimethyl-1-pyridin-1-iumyl)cyclobutane-1,2,3-trione IUPAC Name: 4-(3,5-dimethylpyridin-1-ium-1-yl)cyclobutane-1,2,3-trione Traditional Name: 4-(3,5-dimethylpyridin-1-ium-1-yl)cyclobutane-1,2,3-trione Formula: C11H10NO3+ MolecularWeight: 204.202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C[N+](=C1)C2C(=O)C(=O)C2=O)C

Isomeric SMILES

CC1=CC(=C[N+](=C1)C2C(=O)C(=O)C2=O)C

InChI

InChI=1S/C11H10NO3/c1-6-3-7(2)5-12(4-6)8-9(13)11(15)10(8)14/h3-5,8H,1-2H3/q+1