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

Systemtic Name: 3,6-bis(oxidanylidene)-2,5-di(pyridin-1-ium-1-yl)cyclohexa-1,4-diene-1,4-diolate Openeye Name: 3,6-dioxo-2,5-di(pyridin-1-ium-1-yl)cyclohexa-1,4-diene-1,4-diolate CAS Name: 3,6-dioxo-2,5-bis(1-pyridin-1-iumyl)cyclohexa-1,4-diene-1,4-diolate IUPAC Name: 3,6-dioxo-2,5-di(pyridin-1-ium-1-yl)cyclohexa-1,4-diene-1,4-diolate Traditional Name: 3,6-diketo-2,5-di(pyridin-1-ium-1-yl)cyclohexa-1,4-diene-1,4-diolate Formula: C16H10N2O4 MolecularWeight: 294.2616

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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