3,8-bis(bromanyl)-1,10-phenanthroline-5,6-dione

Systemtic Name: 3,8-bis(bromanyl)-1,10-phenanthroline-5,6-dione Openeye Name: 3,8-dibromo-1,10-phenanthroline-5,6-dione CAS Name: 3,8-dibromo-1,10-phenanthroline-5,6-dione IUPAC Name: 3,8-dibromo-1,10-phenanthroline-5,6-dione Traditional Name: 3,8-dibromo-1,10-phenanthroline-5,6-quinone Formula: C12H4Br2N2O2 MolecularWeight: 367.98036

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=NC=C1Br)C3=NC=C(C=C3C(=O)C2=O)Br

Isomeric SMILES

C1=C2C(=NC=C1Br)C3=NC=C(C=C3C(=O)C2=O)Br

InChI

InChI=1S/C12H4Br2N2O2/c13-5-1-7-9(15-3-5)10-8(12(18)11(7)17)2-6(14)4-16-10/h1-4H