(1E)-1-(2-methylbutan-2-yloxy)-N-nitro-methanimidate

Systemtic Name: (1E)-1-(2-methylbutan-2-yloxy)-N-nitro-methanimidate Openeye Name: (1E)-1-(1,1-dimethylpropoxy)-N-nitro-methanimidate CAS Name: (1E)-1-(2-methylbutan-2-yloxy)-N-nitromethanimidate IUPAC Name: (1E)-1-(2-methylbutan-2-yloxy)-N-nitromethanimidate Traditional Name: (1E)-1-tert-amyloxy-N-nitro-formimidate Formula: C6H11N2O4- MolecularWeight: 175.16254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H12N2O4/c1-4-6(2,3)12-5(9)7-8(10)11/h4H2,1-3H3,(H,7,9)/p-1