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

Systemtic Name: (1E)-1-[(2-methylpropan-2-yl)oxy]-N-nitro-methanimidate Openeye Name: (1E)-1-tert-butoxy-N-nitro-methanimidate CAS Name: (1E)-1-[(2-methylpropan-2-yl)oxy]-N-nitromethanimidate IUPAC Name: (1E)-1-[(2-methylpropan-2-yl)oxy]-N-nitromethanimidate Traditional Name: (1E)-1-tert-butoxy-N-nitro-formimidate Formula: C5H9N2O4- MolecularWeight: 161.13596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=N[N+](=O)[O-])[O-]

Isomeric SMILES

CC(C)(C)O/C(=N/[N+](=O)[O-])/[O-]

InChI

InChI=1S/C5H10N2O4/c1-5(2,3)11-4(8)6-7(9)10/h1-3H3,(H,6,8)/p-1