2-[3-(4-bromophenyl)-6-oxidanylidene-pyridazin-1-yl]-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-[3-(4-bromophenyl)-6-oxidanylidene-pyridazin-1-yl]-N'-oxidanyl-ethanimidamide Openeye Name: 2-[3-(4-bromophenyl)-6-oxo-pyridazin-1-yl]-N'-hydroxy-acetamidine CAS Name: 2-[3-(4-bromophenyl)-6-oxo-1-pyridazinyl]-N'-hydroxyethanimidamide IUPAC Name: 2-[3-(4-bromophenyl)-6-oxopyridazin-1-yl]-N'-hydroxyethanimidamide Traditional Name: 2-[3-(4-bromophenyl)-6-keto-pyridazin-1-yl]-N'-hydroxy-acetamidine Formula: C12H11BrN4O2 MolecularWeight: 323.14534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN(C(=O)C=C2)CC(=NO)N)Br

Isomeric SMILES

C1=CC(=CC=C1C2=NN(C(=O)C=C2)C/C(=N/O)/N)Br

InChI

InChI=1S/C12H11BrN4O2/c13-9-3-1-8(2-4-9)10-5-6-12(18)17(15-10)7-11(14)16-19/h1-6,19H,7H2,(H2,14,16)