(E)-1-diazonio-4-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]pent-1-en-2-olate

Systemtic Name: (E)-1-diazonio-4-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]pent-1-en-2-olate Openeye Name: (E)-3-(tert-butoxycarbonylamino)-1-diazonio-4-methyl-pent-1-en-2-olate CAS Name: (E)-1-diazonio-4-methyl-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-penten-2-olate IUPAC Name: (E)-1-diazonio-4-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]pent-1-en-2-olate Traditional Name: (E)-3-(tert-butoxycarbonylamino)-1-diazonio-4-methyl-pent-1-en-2-olate Formula: C11H19N3O3 MolecularWeight: 241.28686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C(/C(=C\[N+]#N)/[O-])NC(=O)OC(C)(C)C

InChI

InChI=1S/C11H19N3O3/c1-7(2)9(8(15)6-13-12)14-10(16)17-11(3,4)5/h6-7,9H,1-5H3,(H-,14,15,16)/b8-6+