3-bromanyl-5-nitro-2-oxidanidyl-1H-pyridazin-2-ium-6-one

Systemtic Name: 3-bromanyl-5-nitro-2-oxidanidyl-1H-pyridazin-2-ium-6-one Openeye Name: 3-bromo-5-nitro-2-oxido-1H-pyridazin-2-ium-6-one CAS Name: 3-bromo-5-nitro-2-oxido-1H-pyridazin-2-ium-6-one IUPAC Name: 3-bromo-5-nitro-2-oxido-1H-pyridazin-2-ium-6-one Traditional Name: 3-bromo-5-nitro-2-oxido-1H-pyridazin-2-ium-6-one Formula: C4H2BrN3O4 MolecularWeight: 235.98038

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=O)N[N+](=C1Br)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=C(C(=O)N[N+](=C1Br)[O-])[N+](=O)[O-]

InChI

InChI=1S/C4H2BrN3O4/c5-3-1-2(8(11)12)4(9)6-7(3)10/h1H,(H,6,9)