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

Systemtic Name: (E)-1-diazonio-3-(4-fluorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]prop-1-en-2-olate Openeye Name: (E)-3-(tert-butoxycarbonylamino)-1-diazonio-3-(4-fluorophenyl)prop-1-en-2-olate CAS Name: (E)-1-diazonio-3-(4-fluorophenyl)-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-propen-2-olate IUPAC Name: (E)-1-diazonio-3-(4-fluorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]prop-1-en-2-olate Traditional Name: (E)-3-(tert-butoxycarbonylamino)-1-diazonio-3-(4-fluorophenyl)prop-1-en-2-olate Formula: C14H16FN3O3 MolecularWeight: 293.293543

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(C1=CC=C(C=C1)F)C(=C[N+]#N)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)NC(C1=CC=C(C=C1)F)/C(=C\[N+]#N)/[O-]

InChI

InChI=1S/C14H16FN3O3/c1-14(2,3)21-13(20)18-12(11(19)8-17-16)9-4-6-10(15)7-5-9/h4-8,12H,1-3H3,(H-,18,19,20)/b11-8+