2-[4-[(Z)-(aminocarbonylhydrazinylidene)methyl]-5-bromanyl-2-ethoxy-phenoxy]ethanoate

Systemtic Name: 2-[4-[(Z)-(aminocarbonylhydrazinylidene)methyl]-5-bromanyl-2-ethoxy-phenoxy]ethanoate Openeye Name: 2-[5-bromo-4-[(Z)-(carbamoylhydrazono)methyl]-2-ethoxy-phenoxy]acetate CAS Name: 2-[5-bromo-4-[(Z)-(carbamoylhydrazinylidene)methyl]-2-ethoxyphenoxy]acetate IUPAC Name: 2-[5-bromo-4-[(Z)-(carbamoylhydrazinylidene)methyl]-2-ethoxyphenoxy]acetate Traditional Name: 2-[5-bromo-2-ethoxy-4-[(Z)-semicarbazonomethyl]phenoxy]acetate Formula: C12H13BrN3O5- MolecularWeight: 359.15272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C=NNC(=O)N)Br)OCC(=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C(=C1)/C=N\NC(=O)N)Br)OCC(=O)[O-]

InChI

InChI=1S/C12H14BrN3O5/c1-2-20-9-3-7(5-15-16-12(14)19)8(13)4-10(9)21-6-11(17)18/h3-5H,2,6H2,1H3,(H,17,18)(H3,14,16,19)/p-1/b15-5-