3-(4-tert-butylpyridin-1-ium-1-yl)-1-methyl-4,5-bis(oxidanylidene)pyrrol-2-olate

Systemtic Name: 3-(4-tert-butylpyridin-1-ium-1-yl)-1-methyl-4,5-bis(oxidanylidene)pyrrol-2-olate Openeye Name: 3-(4-tert-butylpyridin-1-ium-1-yl)-1-methyl-4,5-dioxo-pyrrol-2-olate CAS Name: 3-(4-tert-butyl-1-pyridin-1-iumyl)-1-methyl-4,5-dioxo-2-pyrrololate IUPAC Name: 3-(4-tert-butylpyridin-1-ium-1-yl)-1-methyl-4,5-dioxopyrrol-2-olate Traditional Name: 3-(4-tert-butylpyridin-1-ium-1-yl)-4,5-diketo-1-methyl-2-pyrrolin-2-olate Formula: C14H16N2O3 MolecularWeight: 260.28844

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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