3-(4-tert-butylpyridin-1-ium-1-yl)-4-oxidanyl-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-(4-tert-butylpyridin-1-ium-1-yl)-4-oxidanyl-cyclobut-3-ene-1,2-dione Openeye Name: 3-(4-tert-butylpyridin-1-ium-1-yl)-4-hydroxy-cyclobut-3-ene-1,2-dione CAS Name: 3-(4-tert-butyl-1-pyridin-1-iumyl)-4-hydroxycyclobut-3-ene-1,2-dione IUPAC Name: 3-(4-tert-butylpyridin-1-ium-1-yl)-4-hydroxycyclobut-3-ene-1,2-dione Traditional Name: 3-(4-tert-butylpyridin-1-ium-1-yl)-4-hydroxy-cyclobut-3-ene-1,2-quinone Formula: C13H14NO3+ MolecularWeight: 232.25516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13NO3/c1-13(2,3)8-4-6-14(7-5-8)9-10(15)12(17)11(9)16/h4-7H,1-3H3/p+1