3-(4-bromanyl-3-nitro-phenyl)-1H-pyridazin-6-one

Systemtic Name: 3-(4-bromanyl-3-nitro-phenyl)-1H-pyridazin-6-one Openeye Name: 3-(4-bromo-3-nitro-phenyl)-1H-pyridazin-6-one CAS Name: 3-(4-bromo-3-nitrophenyl)-1H-pyridazin-6-one IUPAC Name: 3-(4-bromo-3-nitrophenyl)-1H-pyridazin-6-one Traditional Name: 3-(4-bromo-3-nitro-phenyl)-1H-pyridazin-6-one Formula: C10H6BrN3O3 MolecularWeight: 296.07694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=NNC(=O)C=C2)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=C(C=C1C2=NNC(=O)C=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C10H6BrN3O3/c11-7-2-1-6(5-9(7)14(16)17)8-3-4-10(15)13-12-8/h1-5H,(H,13,15)