[(Z)-[(3Z)-3-acetyloxyimino-1,4-bis(bromanyl)butan-2-ylidene]amino] ethanoate

Systemtic Name: [(Z)-[(3Z)-3-acetyloxyimino-1,4-bis(bromanyl)butan-2-ylidene]amino] ethanoate Openeye Name: [(Z)-[(2Z)-2-acetoxyimino-3-bromo-1-(bromomethyl)propylidene]amino] acetate CAS Name: acetic acid [(Z)-[(3Z)-3-acetyloxyimino-1,4-dibromobutan-2-ylidene]amino] ester IUPAC Name: [(Z)-[(3Z)-3-acetyloxyimino-1,4-dibromobutan-2-ylidene]amino] acetate Traditional Name: acetic acid [(Z)-[(2Z)-2-acetyloximino-3-bromo-1-(bromomethyl)propylidene]amino] ester Formula: C8H10Br2N2O4 MolecularWeight: 357.984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=C(CBr)C(=NOC(=O)C)CBr

Isomeric SMILES

CC(=O)O/N=C(/C(=N/OC(=O)C)/CBr)\CBr

InChI

InChI=1S/C8H10Br2N2O4/c1-5(13)15-11-7(3-9)8(4-10)12-16-6(2)14/h3-4H2,1-2H3/b11-7+,12-8+