2-[5-bromanyl-4-[(Z)-(2-cyanoethanoylhydrazinylidene)methyl]-2-methoxy-phenoxy]ethanoate

Systemtic Name: 2-[5-bromanyl-4-[(Z)-(2-cyanoethanoylhydrazinylidene)methyl]-2-methoxy-phenoxy]ethanoate Openeye Name: 2-[5-bromo-4-[(Z)-[(2-cyanoacetyl)hydrazono]methyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[5-bromo-4-[(Z)-[(2-cyano-1-oxoethyl)hydrazinylidene]methyl]-2-methoxyphenoxy]acetate IUPAC Name: 2-[5-bromo-4-[(Z)-[(2-cyanoacetyl)hydrazinylidene]methyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[5-bromo-4-[(Z)-[(2-cyanoacetyl)hydrazono]methyl]-2-methoxy-phenoxy]acetate Formula: C13H11BrN3O5- MolecularWeight: 369.14754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NNC(=O)CC#N)Br)OCC(=O)[O-]

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=N\NC(=O)CC#N)Br)OCC(=O)[O-]

InChI

InChI=1S/C13H12BrN3O5/c1-21-10-4-8(6-16-17-12(18)2-3-15)9(14)5-11(10)22-7-13(19)20/h4-6H,2,7H2,1H3,(H,17,18)(H,19,20)/p-1/b16-6-