methyl 2-[4-[(6-oxidanylidene-1H-pyridazin-3-yl)carbonylamino]phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[(6-oxidanylidene-1H-pyridazin-3-yl)carbonylamino]phenoxy]ethanoate Openeye Name: methyl 2-[4-[(6-oxo-1H-pyridazine-3-carbonyl)amino]phenoxy]acetate CAS Name: 2-[4-[[oxo-(6-oxo-1H-pyridazin-3-yl)methyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[(6-oxo-1H-pyridazine-3-carbonyl)amino]phenoxy]acetate Traditional Name: 2-[4-[(6-keto-1H-pyridazine-3-carbonyl)amino]phenoxy]acetic acid methyl ester Formula: C14H13N3O5 MolecularWeight: 303.27012

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=C(C=C1)NC(=O)C2=NNC(=O)C=C2

Isomeric SMILES

COC(=O)COC1=CC=C(C=C1)NC(=O)C2=NNC(=O)C=C2

InChI

InChI=1S/C14H13N3O5/c1-21-13(19)8-22-10-4-2-9(3-5-10)15-14(20)11-6-7-12(18)17-16-11/h2-7H,8H2,1H3,(H,15,20)(H,17,18)