6-[4-azanyl-3,5-bis(bromanyl)phenyl]-1,2-diazinan-3-one

Systemtic Name: 6-[4-azanyl-3,5-bis(bromanyl)phenyl]-1,2-diazinan-3-one Openeye Name: 6-(4-amino-3,5-dibromo-phenyl)hexahydropyridazin-3-one CAS Name: 6-(4-amino-3,5-dibromophenyl)-3-diazinanone IUPAC Name: 6-(4-amino-3,5-dibromophenyl)diazinan-3-one Traditional Name: 6-(4-amino-3,5-dibromo-phenyl)hexahydropyridazin-3-one Formula: C10H11Br2N3O MolecularWeight: 349.02184

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NNC1C2=CC(=C(C(=C2)Br)N)Br

Isomeric SMILES

C1CC(=O)NNC1C2=CC(=C(C(=C2)Br)N)Br

InChI

InChI=1S/C10H11Br2N3O/c11-6-3-5(4-7(12)10(6)13)8-1-2-9(16)15-14-8/h3-4,8,14H,1-2,13H2,(H,15,16)