ethyl 2-[(3E)-5,7-bis(bromanyl)-3-methoxyimino-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[(3E)-5,7-bis(bromanyl)-3-methoxyimino-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: ethyl 2-[(3E)-5,7-dibromo-3-methoxyimino-2-oxo-indolin-1-yl]acetate CAS Name: 2-[(3E)-5,7-dibromo-3-methoxyimino-2-oxo-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(3E)-5,7-dibromo-3-methoxyimino-2-oxoindol-1-yl]acetate Traditional Name: 2-[(3E)-5,7-dibromo-2-keto-3-methyloximino-indolin-1-yl]acetic acid ethyl ester Formula: C13H12Br2N2O4 MolecularWeight: 420.05338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(C=C(C=C2C(=NOC)C1=O)Br)Br

Isomeric SMILES

CCOC(=O)CN1C2=C(C=C(C=C2/C(=N\OC)/C1=O)Br)Br

InChI

InChI=1S/C13H12Br2N2O4/c1-3-21-10(18)6-17-12-8(4-7(14)5-9(12)15)11(13(17)19)16-20-2/h4-5H,3,6H2,1-2H3/b16-11+