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

Systemtic Name: ethyl 2-[2-[(Z)-(aminocarbonylhydrazinylidene)methyl]-4-bromanyl-phenoxy]ethanoate Openeye Name: ethyl 2-[4-bromo-2-[(Z)-(carbamoylhydrazono)methyl]phenoxy]acetate CAS Name: 2-[4-bromo-2-[(Z)-(carbamoylhydrazinylidene)methyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-bromo-2-[(Z)-(carbamoylhydrazinylidene)methyl]phenoxy]acetate Traditional Name: 2-[4-bromo-2-[(Z)-semicarbazonomethyl]phenoxy]acetic acid ethyl ester Formula: C12H14BrN3O4 MolecularWeight: 344.16126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1)Br)C=NNC(=O)N

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1)Br)/C=N\NC(=O)N

InChI

InChI=1S/C12H14BrN3O4/c1-2-19-11(17)7-20-10-4-3-9(13)5-8(10)6-15-16-12(14)18/h3-6H,2,7H2,1H3,(H3,14,16,18)/b15-6-