[(1S)-3,5-bis(bromanyl)-1-cyano-4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-yl] ethanoate

Systemtic Name: [(1S)-3,5-bis(bromanyl)-1-cyano-4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-yl] ethanoate Openeye Name: [(1S)-3,5-dibromo-1-cyano-4-methoxy-6-oxo-cyclohexa-2,4-dien-1-yl] acetate CAS Name: acetic acid [(1S)-3,5-dibromo-1-cyano-4-methoxy-6-oxo-1-cyclohexa-2,4-dienyl] ester IUPAC Name: [(1S)-3,5-dibromo-1-cyano-4-methoxy-6-oxocyclohexa-2,4-dien-1-yl] acetate Traditional Name: acetic acid [(1S)-3,5-dibromo-1-cyano-6-keto-4-methoxy-cyclohexa-2,4-dien-1-yl] ester Formula: C10H7Br2NO4 MolecularWeight: 364.97488

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(C=C(C(=C(C1=O)Br)OC)Br)C#N

Isomeric SMILES

CC(=O)O[C@@]1(C=C(C(=C(C1=O)Br)OC)Br)C#N

InChI

InChI=1S/C10H7Br2NO4/c1-5(14)17-10(4-13)3-6(11)8(16-2)7(12)9(10)15/h3H,1-2H3/t10-/m0/s1