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

Systemtic Name: 2-(2-bromoethyl)-1H-pyridazine-3,6-dione Openeye Name: 2-(2-bromoethyl)-1H-pyridazine-3,6-dione CAS Name: 2-(2-bromoethyl)-1H-pyridazine-3,6-dione IUPAC Name: 2-(2-bromoethyl)-1H-pyridazine-3,6-dione Traditional Name: 2-(2-bromoethyl)-1H-pyridazine-3,6-quinone Formula: C6H7BrN2O2 MolecularWeight: 219.03598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(NC1=O)CCBr

Isomeric SMILES

C1=CC(=O)N(NC1=O)CCBr

InChI

InChI=1S/C6H7BrN2O2/c7-3-4-9-6(11)2-1-5(10)8-9/h1-2H,3-4H2,(H,8,10)