cyclohexa-2,5-diene-1,4-dione; 1,7-phenanthroline

Systemtic Name: cyclohexa-2,5-diene-1,4-dione; 1,7-phenanthroline Openeye Name: 1,4-benzoquinone; 1,7-phenanthroline CAS Name: cyclohexa-2,5-diene-1,4-dione; 1,7-phenanthroline IUPAC Name: cyclohexa-2,5-diene-1,4-dione; 1,7-phenanthroline Traditional Name: p-benzoquinone; 1,7-phenanthroline Formula: C18H12N2O2 MolecularWeight: 288.30008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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