6-(4-bromophenyl)-2,4-dihydro-1H-1,2,4-triazin-3-one

Systemtic Name: 6-(4-bromophenyl)-2,4-dihydro-1H-1,2,4-triazin-3-one Openeye Name: 6-(4-bromophenyl)-2,4-dihydro-1H-1,2,4-triazin-3-one CAS Name: 6-(4-bromophenyl)-2,4-dihydro-1H-1,2,4-triazin-3-one IUPAC Name: 6-(4-bromophenyl)-2,4-dihydro-1H-1,2,4-triazin-3-one Traditional Name: 6-(4-bromophenyl)-2,4-dihydro-1H-1,2,4-triazin-3-one Formula: C9H8BrN3O MolecularWeight: 254.08332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CNC(=O)NN2)Br

Isomeric SMILES

C1=CC(=CC=C1C2=CNC(=O)NN2)Br

InChI

InChI=1S/C9H8BrN3O/c10-7-3-1-6(2-4-7)8-5-11-9(14)13-12-8/h1-5,12H,(H2,11,13,14)