2,5-bis(oxidanyl)-3,6-di(pyridin-1-ium-1-yl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,5-bis(oxidanyl)-3,6-di(pyridin-1-ium-1-yl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,5-dihydroxy-3,6-di(pyridin-1-ium-1-yl)-1,4-benzoquinone CAS Name: 2,5-dihydroxy-3,6-bis(1-pyridin-1-iumyl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,5-dihydroxy-3,6-di(pyridin-1-ium-1-yl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,5-dihydroxy-3,6-di(pyridin-1-ium-1-yl)-p-benzoquinone Formula: C16H12N2O4+2 MolecularWeight: 296.27748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10N2O4/c19-13-11(17-7-3-1-4-8-17)14(20)16(22)12(15(13)21)18-9-5-2-6-10-18/h1-10H/p+2