1,2-diphenylethane-1,2-dione; pyridine-3-carboxylate

Systemtic Name: 1,2-diphenylethane-1,2-dione; pyridine-3-carboxylate Openeye Name: 1,2-diphenylethane-1,2-dione; pyridine-3-carboxylate CAS Name: 1,2-diphenylethane-1,2-dione; 3-pyridinecarboxylate IUPAC Name: 1,2-diphenylethane-1,2-dione; pyridine-3-carboxylate Traditional Name: benzil; nicotinate Formula: C20H14NO4- MolecularWeight: 332.32946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2.C1=CC(=CN=C1)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2.C1=CC(=CN=C1)C(=O)[O-]

InChI

InChI=1S/C14H10O2.C6H5NO2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12;8-6(9)5-2-1-3-7-4-5/h1-10H;1-4H,(H,8,9)/p-1