(1E)-N-(6-chloranylpyrazin-2-yl)-1-[(2-methylpropan-2-yl)oxy]methanimidate

Systemtic Name: (1E)-N-(6-chloranylpyrazin-2-yl)-1-[(2-methylpropan-2-yl)oxy]methanimidate Openeye Name: (1E)-1-tert-butoxy-N-(6-chloropyrazin-2-yl)methanimidate CAS Name: (1E)-N-(6-chloro-2-pyrazinyl)-1-[(2-methylpropan-2-yl)oxy]methanimidate IUPAC Name: (1E)-N-(6-chloropyrazin-2-yl)-1-[(2-methylpropan-2-yl)oxy]methanimidate Traditional Name: (1E)-1-tert-butoxy-N-(6-chloropyrazin-2-yl)formimidate Formula: C9H11ClN3O2- MolecularWeight: 228.65554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=NC1=CN=CC(=N1)Cl)[O-]

Isomeric SMILES

CC(C)(C)O/C(=N/C1=CN=CC(=N1)Cl)/[O-]

InChI

InChI=1S/C9H12ClN3O2/c1-9(2,3)15-8(14)13-7-5-11-4-6(10)12-7/h4-5H,1-3H3,(H,12,13,14)/p-1