[8-oxidanylidene-7-(3-oxidanylidenebutyl)pyrido[2,3-d]pyridazin-5-yl] ethanoate

Systemtic Name: [8-oxidanylidene-7-(3-oxidanylidenebutyl)pyrido[2,3-d]pyridazin-5-yl] ethanoate Openeye Name: [8-oxo-7-(3-oxobutyl)pyrido[2,3-d]pyridazin-5-yl] acetate CAS Name: acetic acid [8-oxo-7-(3-oxobutyl)-5-pyrido[2,3-d]pyridazinyl] ester IUPAC Name: [8-oxo-7-(3-oxobutyl)pyrido[2,3-d]pyridazin-5-yl] acetate Traditional Name: acetic acid [8-keto-7-(3-ketobutyl)pyrido[2,3-d]pyridazin-5-yl] ester Formula: C13H13N3O4 MolecularWeight: 275.26002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCN1C(=O)C2=C(C=CC=N2)C(=N1)OC(=O)C

Isomeric SMILES

CC(=O)CCN1C(=O)C2=C(C=CC=N2)C(=N1)OC(=O)C

InChI

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