2-(2-bromophenyl)-1H-pyridazine-3,6-dione

Systemtic Name: 2-(2-bromophenyl)-1H-pyridazine-3,6-dione Openeye Name: 2-(2-bromophenyl)-1H-pyridazine-3,6-dione CAS Name: 2-(2-bromophenyl)-1H-pyridazine-3,6-dione IUPAC Name: 2-(2-bromophenyl)-1H-pyridazine-3,6-dione Traditional Name: 2-(2-bromophenyl)-1H-pyridazine-3,6-quinone Formula: C10H7BrN2O2 MolecularWeight: 267.07878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C(=O)C=CC(=O)N2)Br

Isomeric SMILES

C1=CC=C(C(=C1)N2C(=O)C=CC(=O)N2)Br

InChI

InChI=1S/C10H7BrN2O2/c11-7-3-1-2-4-8(7)13-10(15)6-5-9(14)12-13/h1-6H,(H,12,14)