2-[4-[(Z)-(aminocarbonylhydrazinylidene)methyl]-2-bromanyl-6-ethoxy-phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(Z)-(aminocarbonylhydrazinylidene)methyl]-2-bromanyl-6-ethoxy-phenoxy]ethanoic acid Openeye Name: 2-[2-bromo-4-[(Z)-(carbamoylhydrazono)methyl]-6-ethoxy-phenoxy]acetic acid CAS Name: 2-[2-bromo-4-[(Z)-(carbamoylhydrazinylidene)methyl]-6-ethoxyphenoxy]acetic acid IUPAC Name: 2-[2-bromo-4-[(Z)-(carbamoylhydrazinylidene)methyl]-6-ethoxyphenoxy]acetic acid Traditional Name: 2-[2-bromo-6-ethoxy-4-[(Z)-semicarbazonomethyl]phenoxy]acetic acid Formula: C12H14BrN3O5 MolecularWeight: 360.16066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)N)Br)OCC(=O)O

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N\NC(=O)N)Br)OCC(=O)O

InChI

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