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

Systemtic Name: 6-methoxycarbonyl-5-oxidanylidene-2-(4-phenoxyphenyl)pyridazin-3-olate Openeye Name: 6-methoxycarbonyl-5-oxo-2-(4-phenoxyphenyl)pyridazin-3-olate CAS Name: 6-methoxycarbonyl-5-oxo-2-(4-phenoxyphenyl)-3-pyridazinolate IUPAC Name: 6-methoxycarbonyl-5-oxo-2-(4-phenoxyphenyl)pyridazin-3-olate Traditional Name: 6-carbomethoxy-5-keto-2-(4-phenoxyphenyl)pyridazin-3-olate Formula: C18H13N2O5- MolecularWeight: 337.30622

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=NN(C(=CC1=O)[O-])C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=NN(C(=CC1=O)[O-])C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C18H14N2O5/c1-24-18(23)17-15(21)11-16(22)20(19-17)12-7-9-14(10-8-12)25-13-5-3-2-4-6-13/h2-11,22H,1H3/p-1