ethyl 2-(3-chloranyl-6-methyl-1-oxidanyl-pyrrolo[3,2-c]pyridazin-7-yl)-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-(3-chloranyl-6-methyl-1-oxidanyl-pyrrolo[3,2-c]pyridazin-7-yl)-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-(3-chloro-1-hydroxy-6-methyl-pyrrolo[3,2-c]pyridazin-7-yl)-2-oxo-acetate CAS Name: 2-(3-chloro-1-hydroxy-6-methyl-7-pyrrolo[3,2-c]pyridazinyl)-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-(3-chloro-1-hydroxy-6-methylpyrrolo[3,2-c]pyridazin-7-yl)-2-oxoacetate Traditional Name: 2-(3-chloro-1-hydroxy-6-methyl-pyrrolo[3,2-c]pyridazin-7-yl)-2-keto-acetic acid ethyl ester Formula: C11H10ClN3O4 MolecularWeight: 283.6678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C1=C2C(=CC(=NN2O)Cl)N=C1C

Isomeric SMILES

CCOC(=O)C(=O)C1=C2C(=CC(=NN2O)Cl)N=C1C

InChI

InChI=1S/C11H10ClN3O4/c1-3-19-11(17)10(16)8-5(2)13-6-4-7(12)14-15(18)9(6)8/h4,18H,3H2,1-2H3