1,2,3,4-tetrahydro-1,10-phenanthroline-5,6-dione

Systemtic Name: 1,2,3,4-tetrahydro-1,10-phenanthroline-5,6-dione Openeye Name: 1,2,3,4-tetrahydro-1,10-phenanthroline-5,6-dione CAS Name: 1,2,3,4-tetrahydro-1,10-phenanthroline-5,6-dione IUPAC Name: 1,2,3,4-tetrahydro-1,10-phenanthroline-5,6-dione Traditional Name: 1,2,3,4-tetrahydro-1,10-phenanthroline-5,6-quinone Formula: C12H10N2O2 MolecularWeight: 214.22

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=C(C=CC=N3)C(=O)C2=O)NC1

Isomeric SMILES

C1CC2=C(C3=C(C=CC=N3)C(=O)C2=O)NC1

InChI

InChI=1S/C12H10N2O2/c15-11-7-3-1-5-13-9(7)10-8(12(11)16)4-2-6-14-10/h1,3,5,14H,2,4,6H2