3,8-bis(oxidanylidene)-2,4-dihydro-3,8-phenanthroline-3,8-diium-1,6-dione

Systemtic Name: 3,8-bis(oxidanylidene)-2,4-dihydro-3,8-phenanthroline-3,8-diium-1,6-dione Openeye Name: 3,8-dioxo-2,4-dihydro-3,8-phenanthroline-3,8-diium-1,6-dione CAS Name: 3,8-dioxo-2,4-dihydro-3,8-phenanthroline-3,8-diium-1,6-dione IUPAC Name: 3,8-dioxo-2,4-dihydro-3,8-phenanthroline-3,8-diium-1,6-dione Traditional Name: 3,8-diketo-2,4-dihydro-3,8-phenanthroline-3,8-diium-1,6-quinone Formula: C12H8N2O4+2 MolecularWeight: 244.20292

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=O)C3=C[N+](=O)C=CC3=C2C(=O)C[N+]1=O

Isomeric SMILES

C1C2=CC(=O)C3=C[N+](=O)C=CC3=C2C(=O)C[N+]1=O

InChI

InChI=1S/C12H8N2O4/c15-10-3-7-4-14(18)6-11(16)12(7)8-1-2-13(17)5-9(8)10/h1-3,5H,4,6H2/q+2