4-(4-tert-butylpyridin-1-ium-1-yl)-1-methyl-5-oxidanyl-pyrrole-2,3-dione

Systemtic Name: 4-(4-tert-butylpyridin-1-ium-1-yl)-1-methyl-5-oxidanyl-pyrrole-2,3-dione Openeye Name: 4-(4-tert-butylpyridin-1-ium-1-yl)-5-hydroxy-1-methyl-pyrrole-2,3-dione CAS Name: 4-(4-tert-butyl-1-pyridin-1-iumyl)-5-hydroxy-1-methylpyrrole-2,3-dione IUPAC Name: 4-(4-tert-butylpyridin-1-ium-1-yl)-5-hydroxy-1-methylpyrrole-2,3-dione Traditional Name: 4-(4-tert-butylpyridin-1-ium-1-yl)-5-hydroxy-1-methyl-2-pyrroline-2,3-quinone Formula: C14H17N2O3+ MolecularWeight: 261.29638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O3/c1-14(2,3)9-5-7-16(8-6-9)10-11(17)13(19)15(4)12(10)18/h5-8H,1-4H3/p+1