3-[4-azanyl-3,5-bis(bromanyl)phenyl]-1H-pyridazin-6-one

Systemtic Name: 3-[4-azanyl-3,5-bis(bromanyl)phenyl]-1H-pyridazin-6-one Openeye Name: 3-(4-amino-3,5-dibromo-phenyl)-1H-pyridazin-6-one CAS Name: 3-(4-amino-3,5-dibromophenyl)-1H-pyridazin-6-one IUPAC Name: 3-(4-amino-3,5-dibromophenyl)-1H-pyridazin-6-one Traditional Name: 3-(4-amino-3,5-dibromo-phenyl)-1H-pyridazin-6-one Formula: C10H7Br2N3O MolecularWeight: 344.99008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7Br2N3O/c11-6-3-5(4-7(12)10(6)13)8-1-2-9(16)15-14-8/h1-4H,13H2,(H,15,16)