1-[(4-methoxycarbonylphenyl)methyl]-6-oxidanylidene-pyridazin-3-olate

Systemtic Name: 1-[(4-methoxycarbonylphenyl)methyl]-6-oxidanylidene-pyridazin-3-olate Openeye Name: 1-[(4-methoxycarbonylphenyl)methyl]-6-oxo-pyridazin-3-olate CAS Name: 1-[(4-methoxycarbonylphenyl)methyl]-6-oxo-3-pyridazinolate IUPAC Name: 1-[(4-methoxycarbonylphenyl)methyl]-6-oxopyridazin-3-olate Traditional Name: 1-(4-carbomethoxybenzyl)-6-keto-pyridazin-3-olate Formula: C13H11N2O4- MolecularWeight: 259.23744

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)CN2C(=O)C=CC(=N2)[O-]

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)CN2C(=O)C=CC(=N2)[O-]

InChI

InChI=1S/C13H12N2O4/c1-19-13(18)10-4-2-9(3-5-10)8-15-12(17)7-6-11(16)14-15/h2-7H,8H2,1H3,(H,14,16)/p-1