6-(4-bromophenyl)-7H-pyrido[2,3-d]pyridazine-5,8-dione

Systemtic Name: 6-(4-bromophenyl)-7H-pyrido[2,3-d]pyridazine-5,8-dione Openeye Name: 6-(4-bromophenyl)-7H-pyrido[2,3-d]pyridazine-5,8-dione CAS Name: 6-(4-bromophenyl)-7H-pyrido[2,3-d]pyridazine-5,8-dione IUPAC Name: 6-(4-bromophenyl)-7H-pyrido[2,3-d]pyridazine-5,8-dione Traditional Name: 6-(4-bromophenyl)-7H-pyrido[2,3-d]pyridazine-5,8-quinone Formula: C13H8BrN3O2 MolecularWeight: 318.12552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)NN(C2=O)C3=CC=C(C=C3)Br)N=C1

Isomeric SMILES

C1=CC2=C(C(=O)NN(C2=O)C3=CC=C(C=C3)Br)N=C1

InChI

InChI=1S/C13H8BrN3O2/c14-8-3-5-9(6-4-8)17-13(19)10-2-1-7-15-11(10)12(18)16-17/h1-7H,(H,16,18)