2-[2-(3,4-dichlorophenyl)-1H-pyridazin-5-yl]-1,3,2-dioxazolidine-4,5-dicarboxylate

Systemtic Name: 2-[2-(3,4-dichlorophenyl)-1H-pyridazin-5-yl]-1,3,2-dioxazolidine-4,5-dicarboxylate Openeye Name: 2-[2-(3,4-dichlorophenyl)-1H-pyridazin-5-yl]-1,3,2-dioxazolidine-4,5-dicarboxylate CAS Name: 2-[2-(3,4-dichlorophenyl)-1H-pyridazin-5-yl]-1,3,2-dioxazolidine-4,5-dicarboxylate IUPAC Name: 2-[2-(3,4-dichlorophenyl)-1H-pyridazin-5-yl]-1,3,2-dioxazolidine-4,5-dicarboxylate Traditional Name: 2-[2-(3,4-dichlorophenyl)-1H-pyridazin-5-yl]-1,3,2-dioxazolidine-4,5-dicarboxylate Formula: C14H9Cl2N3O6-2 MolecularWeight: 386.14376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N2C=CC(=CN2)N3OC(C(O3)C(=O)[O-])C(=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1N2C=CC(=CN2)N3OC(C(O3)C(=O)[O-])C(=O)[O-])Cl)Cl

InChI

InChI=1S/C14H11Cl2N3O6/c15-9-2-1-7(5-10(9)16)18-4-3-8(6-17-18)19-24-11(13(20)21)12(25-19)14(22)23/h1-6,11-12,17H,(H,20,21)(H,22,23)/p-2