5-(1-chloranyl-2-methyl-propan-2-yl)-3-nitro-1H-pyridazin-6-one

Systemtic Name: 5-(1-chloranyl-2-methyl-propan-2-yl)-3-nitro-1H-pyridazin-6-one Openeye Name: 5-(2-chloro-1,1-dimethyl-ethyl)-3-nitro-1H-pyridazin-6-one CAS Name: 5-(1-chloro-2-methylpropan-2-yl)-3-nitro-1H-pyridazin-6-one IUPAC Name: 5-(1-chloro-2-methylpropan-2-yl)-3-nitro-1H-pyridazin-6-one Traditional Name: 5-(2-chloro-1,1-dimethyl-ethyl)-3-nitro-1H-pyridazin-6-one Formula: C8H10ClN3O3 MolecularWeight: 231.6363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCl)C1=CC(=NNC1=O)[N+](=O)[O-]

Isomeric SMILES

CC(C)(CCl)C1=CC(=NNC1=O)[N+](=O)[O-]

InChI

InChI=1S/C8H10ClN3O3/c1-8(2,4-9)5-3-6(12(14)15)10-11-7(5)13/h3H,4H2,1-2H3,(H,11,13)