1,10-dihydro-1,10-phenanthroline-2,3-dione

Systemtic Name: 1,10-dihydro-1,10-phenanthroline-2,3-dione Openeye Name: 1,10-dihydro-1,10-phenanthroline-2,3-dione CAS Name: 1,10-dihydro-1,10-phenanthroline-2,3-dione IUPAC Name: 1,10-dihydro-1,10-phenanthroline-2,3-dione Traditional Name: 1,10-dihydro-1,10-phenanthroline-2,3-quinone Formula: C12H8N2O2 MolecularWeight: 212.20412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC2=C3C(=CC(=O)C(=O)N3)C=CC2=C1

Isomeric SMILES

C1=CNC2=C3C(=CC(=O)C(=O)N3)C=CC2=C1

InChI

InChI=1S/C12H8N2O2/c15-9-6-8-4-3-7-2-1-5-13-10(7)11(8)14-12(9)16/h1-6,13H,(H,14,16)