2-(2,4-dichlorophenyl)-6-methoxycarbonyl-5-oxidanylidene-pyridazin-3-olate

Systemtic Name: 2-(2,4-dichlorophenyl)-6-methoxycarbonyl-5-oxidanylidene-pyridazin-3-olate Openeye Name: 2-(2,4-dichlorophenyl)-6-methoxycarbonyl-5-oxo-pyridazin-3-olate CAS Name: 2-(2,4-dichlorophenyl)-6-methoxycarbonyl-5-oxo-3-pyridazinolate IUPAC Name: 2-(2,4-dichlorophenyl)-6-methoxycarbonyl-5-oxopyridazin-3-olate Traditional Name: 6-carbomethoxy-2-(2,4-dichlorophenyl)-5-keto-pyridazin-3-olate Formula: C12H7Cl2N2O4- MolecularWeight: 314.10098

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=NN(C(=CC1=O)[O-])C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

COC(=O)C1=NN(C(=CC1=O)[O-])C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C12H8Cl2N2O4/c1-20-12(19)11-9(17)5-10(18)16(15-11)8-3-2-6(13)4-7(8)14/h2-5,18H,1H3/p-1