2,3-bis(4-tert-butylpyridin-1-ium-1-yl)-5,6-bis(chloranyl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,3-bis(4-tert-butylpyridin-1-ium-1-yl)-5,6-bis(chloranyl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3-bis(4-tert-butylpyridin-1-ium-1-yl)-5,6-dichloro-1,4-benzoquinone CAS Name: 2,3-bis(4-tert-butyl-1-pyridin-1-iumyl)-5,6-dichlorocyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3-bis(4-tert-butylpyridin-1-ium-1-yl)-5,6-dichlorocyclohexa-2,5-diene-1,4-dione Traditional Name: 2,3-bis(4-tert-butylpyridin-1-ium-1-yl)-5,6-dichloro-p-benzoquinone Formula: C24H26Cl2N2O2+2 MolecularWeight: 445.38144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=[N+](C=C1)C2=C(C(=O)C(=C(C2=O)Cl)Cl)[N+]3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC=[N+](C=C1)C2=C(C(=O)C(=C(C2=O)Cl)Cl)[N+]3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C24H26Cl2N2O2/c1-23(2,3)15-7-11-27(12-8-15)19-20(22(30)18(26)17(25)21(19)29)28-13-9-16(10-14-28)24(4,5)6/h7-14H,1-6H3/q+2