(1E)-N-(6-chloranylpyridazin-3-yl)-N-methyl-1-[(2-methylpropan-2-yl)oxy]methanehydrazonate

Systemtic Name: (1E)-N-(6-chloranylpyridazin-3-yl)-N-methyl-1-[(2-methylpropan-2-yl)oxy]methanehydrazonate Openeye Name: (1E)-1-tert-butoxy-N-(6-chloropyridazin-3-yl)-N-methyl-methanehydrazonate CAS Name: (1E)-N-(6-chloro-3-pyridazinyl)-N-methyl-1-[(2-methylpropan-2-yl)oxy]methanehydrazonate IUPAC Name: (1E)-N-(6-chloropyridazin-3-yl)-N-methyl-1-[(2-methylpropan-2-yl)oxy]methanehydrazonate Traditional Name: (1E)-1-tert-butoxy-N-(6-chloropyridazin-3-yl)-N-methyl-formohydrazonate Formula: C10H14ClN4O2- MolecularWeight: 257.69676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=NN(C)C1=NN=C(C=C1)Cl)[O-]

Isomeric SMILES

CC(C)(C)O/C(=N/N(C)C1=NN=C(C=C1)Cl)/[O-]

InChI

InChI=1S/C10H15ClN4O2/c1-10(2,3)17-9(16)14-15(4)8-6-5-7(11)12-13-8/h5-6H,1-4H3,(H,14,16)/p-1