3-(3,5-dimethylpyridin-1-ium-1-yl)-4-oxidanyl-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-(3,5-dimethylpyridin-1-ium-1-yl)-4-oxidanyl-cyclobut-3-ene-1,2-dione Openeye Name: 3-(3,5-dimethylpyridin-1-ium-1-yl)-4-hydroxy-cyclobut-3-ene-1,2-dione CAS Name: 3-(3,5-dimethyl-1-pyridin-1-iumyl)-4-hydroxycyclobut-3-ene-1,2-dione IUPAC Name: 3-(3,5-dimethylpyridin-1-ium-1-yl)-4-hydroxycyclobut-3-ene-1,2-dione Traditional Name: 3-(3,5-dimethylpyridin-1-ium-1-yl)-4-hydroxy-cyclobut-3-ene-1,2-quinone Formula: C11H10NO3+ MolecularWeight: 204.202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9NO3/c1-6-3-7(2)5-12(4-6)8-9(13)11(15)10(8)14/h3-5H,1-2H3/p+1