2-[(2R)-1-oxidanidyl-1-oxidanylidene-propan-2-yl]-3-oxidanylidene-5,6-diphenyl-pyridazine-4-carboxylate

Systemtic Name: 2-[(2R)-1-oxidanidyl-1-oxidanylidene-propan-2-yl]-3-oxidanylidene-5,6-diphenyl-pyridazine-4-carboxylate Openeye Name: 2-[(1R)-1-methyl-2-oxido-2-oxo-ethyl]-3-oxo-5,6-diphenyl-pyridazine-4-carboxylate CAS Name: 2-[(2R)-1-oxido-1-oxopropan-2-yl]-3-oxo-5,6-diphenyl-4-pyridazinecarboxylate IUPAC Name: 2-[(2R)-1-oxido-1-oxopropan-2-yl]-3-oxo-5,6-diphenylpyridazine-4-carboxylate Traditional Name: 3-keto-2-[(1R)-2-keto-1-methyl-2-oxido-ethyl]-5,6-diphenyl-pyridazine-4-carboxylate Formula: C20H14N2O5-2 MolecularWeight: 362.33556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])N1C(=O)C(=C(C(=N1)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

C[C@H](C(=O)[O-])N1C(=O)C(=C(C(=N1)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C20H16N2O5/c1-12(19(24)25)22-18(23)16(20(26)27)15(13-8-4-2-5-9-13)17(21-22)14-10-6-3-7-11-14/h2-12H,1H3,(H,24,25)(H,26,27)/p-2/t12-/m1/s1