ethyl 2-(7-methoxy-5-oxidanyl-pyrrolo[2,3-d]pyridazin-3-yl)-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-(7-methoxy-5-oxidanyl-pyrrolo[2,3-d]pyridazin-3-yl)-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-(5-hydroxy-7-methoxy-pyrrolo[2,3-d]pyridazin-3-yl)-2-oxo-acetate CAS Name: 2-(5-hydroxy-7-methoxy-3-pyrrolo[2,3-d]pyridazinyl)-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-(5-hydroxy-7-methoxypyrrolo[2,3-d]pyridazin-3-yl)-2-oxoacetate Traditional Name: 2-(5-hydroxy-7-methoxy-pyrrolo[2,3-d]pyridazin-3-yl)-2-keto-acetic acid ethyl ester Formula: C11H11N3O5 MolecularWeight: 265.22214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C1=CN=C2C1=CN(N=C2OC)O

Isomeric SMILES

CCOC(=O)C(=O)C1=CN=C2C1=CN(N=C2OC)O

InChI

InChI=1S/C11H11N3O5/c1-3-19-11(16)9(15)6-4-12-8-7(6)5-14(17)13-10(8)18-2/h4-5,17H,3H2,1-2H3