2-(2-oxidanidyl-2-oxidanylidene-ethyl)-3-oxidanylidene-5,6-diphenyl-pyridazine-4-carboxylate

Systemtic Name: 2-(2-oxidanidyl-2-oxidanylidene-ethyl)-3-oxidanylidene-5,6-diphenyl-pyridazine-4-carboxylate Openeye Name: 2-(2-oxido-2-oxo-ethyl)-3-oxo-5,6-diphenyl-pyridazine-4-carboxylate CAS Name: 2-(2-oxido-2-oxoethyl)-3-oxo-5,6-diphenyl-4-pyridazinecarboxylate IUPAC Name: 2-(2-oxido-2-oxoethyl)-3-oxo-5,6-diphenylpyridazine-4-carboxylate Traditional Name: 3-keto-2-(2-keto-2-oxido-ethyl)-5,6-diphenyl-pyridazine-4-carboxylate Formula: C19H12N2O5-2 MolecularWeight: 348.30898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)N(N=C2C3=CC=CC=C3)CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)N(N=C2C3=CC=CC=C3)CC(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C19H14N2O5/c22-14(23)11-21-18(24)16(19(25)26)15(12-7-3-1-4-8-12)17(20-21)13-9-5-2-6-10-13/h1-10H,11H2,(H,22,23)(H,25,26)/p-2