ethyl (Z)-2-isocyano-3-[2,2,2-tris(bromanyl)ethanoyloxy]prop-2-enoate

Systemtic Name: ethyl (Z)-2-isocyano-3-[2,2,2-tris(bromanyl)ethanoyloxy]prop-2-enoate Openeye Name: ethyl (Z)-2-isocyano-3-(2,2,2-tribromoacetyl)oxy-prop-2-enoate CAS Name: (Z)-2-isocyano-3-(2,2,2-tribromo-1-oxoethoxy)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-isocyano-3-(2,2,2-tribromoacetyl)oxyprop-2-enoate Traditional Name: (Z)-2-isocyano-3-(2,2,2-tribromoacetyl)oxy-acrylic acid ethyl ester Formula: C8H6Br3NO4 MolecularWeight: 419.84954

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=COC(=O)C(Br)(Br)Br)[N+]#[C-]

Isomeric SMILES

CCOC(=O)/C(=C/OC(=O)C(Br)(Br)Br)/[N+]#[C-]

InChI

InChI=1S/C8H6Br3NO4/c1-3-15-6(13)5(12-2)4-16-7(14)8(9,10)11/h4H,3H2,1H3/b5-4-