2-[(2-azanyl-6-bromanyl-phenyl)methyl]-1H-pyridazine-3,6-dione

Systemtic Name: 2-[(2-azanyl-6-bromanyl-phenyl)methyl]-1H-pyridazine-3,6-dione Openeye Name: 2-[(2-amino-6-bromo-phenyl)methyl]-1H-pyridazine-3,6-dione CAS Name: 2-[(2-amino-6-bromophenyl)methyl]-1H-pyridazine-3,6-dione IUPAC Name: 2-[(2-amino-6-bromophenyl)methyl]-1H-pyridazine-3,6-dione Traditional Name: 2-(2-amino-6-bromo-benzyl)-1H-pyridazine-3,6-quinone Formula: C11H10BrN3O2 MolecularWeight: 296.12

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Br)CN2C(=O)C=CC(=O)N2)N

Isomeric SMILES

C1=CC(=C(C(=C1)Br)CN2C(=O)C=CC(=O)N2)N

InChI

InChI=1S/C11H10BrN3O2/c12-8-2-1-3-9(13)7(8)6-15-11(17)5-4-10(16)14-15/h1-5H,6,13H2,(H,14,16)