(E)-3-(4-fluorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-prop-1-ene-1-diazonium

Systemtic Name: (E)-3-(4-fluorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-prop-1-ene-1-diazonium Openeye Name: (E)-3-(tert-butoxycarbonylamino)-3-(4-fluorophenyl)-2-hydroxy-prop-1-ene-1-diazonium CAS Name: (E)-3-(4-fluorophenyl)-2-hydroxy-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-propene-1-diazonium IUPAC Name: (E)-3-(4-fluorophenyl)-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]prop-1-ene-1-diazonium Traditional Name: (E)-3-(tert-butoxycarbonylamino)-3-(4-fluorophenyl)-2-hydroxy-prop-1-ene-1-diazonium Formula: C14H17FN3O3+ MolecularWeight: 294.301483

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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)/p+1/b11-8+