[5-oxidanylidene-6-(3-oxidanylidenebutyl)pyrido[2,3-d]pyridazin-8-yl] ethanoate

Systemtic Name: [5-oxidanylidene-6-(3-oxidanylidenebutyl)pyrido[2,3-d]pyridazin-8-yl] ethanoate Openeye Name: [5-oxo-6-(3-oxobutyl)pyrido[2,3-d]pyridazin-8-yl] acetate CAS Name: acetic acid [5-oxo-6-(3-oxobutyl)-8-pyrido[2,3-d]pyridazinyl] ester IUPAC Name: [5-oxo-6-(3-oxobutyl)pyrido[2,3-d]pyridazin-8-yl] acetate Traditional Name: acetic acid [5-keto-6-(3-ketobutyl)pyrido[2,3-d]pyridazin-8-yl] ester Formula: C13H13N3O4 MolecularWeight: 275.26002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCN1C(=O)C2=C(C(=N1)OC(=O)C)N=CC=C2

Isomeric SMILES

CC(=O)CCN1C(=O)C2=C(C(=N1)OC(=O)C)N=CC=C2

InChI

InChI=1S/C13H13N3O4/c1-8(17)5-7-16-13(19)10-4-3-6-14-11(10)12(15-16)20-9(2)18/h3-4,6H,5,7H2,1-2H3