6-ethanoyl-7H-pyrido[2,3-d]pyridazine-5,8-dione

Systemtic Name: 6-ethanoyl-7H-pyrido[2,3-d]pyridazine-5,8-dione Openeye Name: 6-acetyl-7H-pyrido[2,3-d]pyridazine-5,8-dione CAS Name: 6-acetyl-7H-pyrido[2,3-d]pyridazine-5,8-dione IUPAC Name: 6-acetyl-7H-pyrido[2,3-d]pyridazine-5,8-dione Traditional Name: 6-acetyl-7H-pyrido[2,3-d]pyridazine-5,8-quinone Formula: C9H7N3O3 MolecularWeight: 205.17018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=O)C2=C(C(=O)N1)N=CC=C2

Isomeric SMILES

CC(=O)N1C(=O)C2=C(C(=O)N1)N=CC=C2

InChI

InChI=1S/C9H7N3O3/c1-5(13)12-9(15)6-3-2-4-10-7(6)8(14)11-12/h2-4H,1H3,(H,11,14)