cyclohexa-2,5-diene-1,4-dione; 1,10-phenanthroline

Systemtic Name: cyclohexa-2,5-diene-1,4-dione; 1,10-phenanthroline Openeye Name: 1,4-benzoquinone; 1,10-phenanthroline CAS Name: cyclohexa-2,5-diene-1,4-dione; 1,10-phenanthroline IUPAC Name: cyclohexa-2,5-diene-1,4-dione; 1,10-phenanthroline Traditional Name: p-benzoquinone; 1,10-phenanthroline Formula: C18H12N2O2 MolecularWeight: 288.30008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CC(=O)C=CC1=O

Isomeric SMILES

C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CC(=O)C=CC1=O

InChI

InChI=1S/C12H8N2.C6H4O2/c1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;7-5-1-2-6(8)4-3-5/h1-8H;1-4H