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(Z,3S)-4-deuterio-5-methoxy-2-oxidanyl-5-oxidanylidene-3-[2,2,2-tris(fluoranyl)ethanoylamino]pent-1-ene-1-diazonium

(Z,3S)-4-deuterio-5-methoxy-2-oxidanyl-5-oxidanylidene-3-[2,2,2-tris(fluoranyl)ethanoylamino]pent-1-ene-1-diazonium

Systemtic Name:(Z,3S)-4-deuterio-5-methoxy-2-oxidanyl-5-oxidanylidene-3-[2,2,2-tris(fluoranyl)ethanoylamino]pent-1-ene-1-diazonium
Openeye Name:(Z,3S)-4-deuterio-2-hydroxy-5-methoxy-5-oxo-3-[(2,2,2-trifluoroacetyl)amino]pent-1-ene-1-diazonium
CAS Name:(Z,3S)-4-deuterio-2-hydroxy-5-methoxy-5-oxo-3-[(2,2,2-trifluoro-1-oxoethyl)amino]-1-pentene-1-diazonium
IUPAC Name:(Z,3S)-4-deuterio-2-hydroxy-5-methoxy-5-oxo-3-[(2,2,2-trifluoroacetyl)amino]pent-1-ene-1-diazonium
Traditional Name:(Z,3S)-4-deuterio-2-hydroxy-5-keto-5-methoxy-3-[(2,2,2-trifluoroacetyl)amino]pent-1-ene-1-diazonium
Formula: C8H9F3N3O4+
MolecularWeight: 269.176131
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(C(=C[N+]#N)O)NC(=O)C(F)(F)F


Isomeric SMILES

[2H]C([C@@H](/C(=C/[N+]#N)/O)NC(=O)C(F)(F)F)C(=O)OC


InChI

InChI=1S/C8H8F3N3O4/c1-18-6(16)2-4(5(15)3-13-12)14-7(17)8(9,10)11/h3-4H,2H2,1H3,(H-,14,15,17)/p+1/b5-3-/t4-/m0/s1/i2D/t2?,4-


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