1,2-bis(1-oxidanidylpyridin-1-ium-2-yl)ethane-1,2-dione

Systemtic Name: 1,2-bis(1-oxidanidylpyridin-1-ium-2-yl)ethane-1,2-dione Openeye Name: 1,2-bis(1-oxidopyridin-1-ium-2-yl)ethane-1,2-dione CAS Name: 1,2-bis(1-oxido-2-pyridin-1-iumyl)ethane-1,2-dione IUPAC Name: 1,2-bis(1-oxidopyridin-1-ium-2-yl)ethane-1,2-dione Traditional Name: 1,2-bis(1-oxidopyridin-1-ium-2-yl)ethane-1,2-dione Formula: C12H8N2O4 MolecularWeight: 244.20292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C(=C1)C(=O)C(=O)C2=CC=CC=[N+]2[O-])[O-]

Isomeric SMILES

C1=CC=[N+](C(=C1)C(=O)C(=O)C2=CC=CC=[N+]2[O-])[O-]

InChI

InChI=1S/C12H8N2O4/c15-11(9-5-1-3-7-13(9)17)12(16)10-6-2-4-8-14(10)18/h1-8H