ethyl 2-[(3Z)-5-bromanyl-3-methoxyimino-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[(3Z)-5-bromanyl-3-methoxyimino-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: ethyl 2-[(3Z)-5-bromo-3-methoxyimino-2-oxo-indolin-1-yl]acetate CAS Name: 2-[(3Z)-5-bromo-3-methoxyimino-2-oxo-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(3Z)-5-bromo-3-methoxyimino-2-oxoindol-1-yl]acetate Traditional Name: 2-[(3Z)-5-bromo-2-keto-3-methyloximino-indolin-1-yl]acetic acid ethyl ester Formula: C13H13BrN2O4 MolecularWeight: 341.15732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(C=C(C=C2)Br)C(=NOC)C1=O

Isomeric SMILES

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

InChI

InChI=1S/C13H13BrN2O4/c1-3-20-11(17)7-16-10-5-4-8(14)6-9(10)12(13(16)18)15-19-2/h4-6H,3,7H2,1-2H3/b15-12-