6-(3-oxidanylidenebutyl)-7H-pyrido[2,3-d]pyridazine-5,8-dione

Systemtic Name: 6-(3-oxidanylidenebutyl)-7H-pyrido[2,3-d]pyridazine-5,8-dione Openeye Name: 6-(3-oxobutyl)-7H-pyrido[2,3-d]pyridazine-5,8-dione CAS Name: 6-(3-oxobutyl)-7H-pyrido[2,3-d]pyridazine-5,8-dione IUPAC Name: 6-(3-oxobutyl)-7H-pyrido[2,3-d]pyridazine-5,8-dione Traditional Name: 6-(3-ketobutyl)-7H-pyrido[2,3-d]pyridazine-5,8-quinone Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O3/c1-7(15)4-6-14-11(17)8-3-2-5-12-9(8)10(16)13-14/h2-3,5H,4,6H2,1H3,(H,13,16)