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

Systemtic Name: [4-[(Z)-(aminocarbonylhydrazinylidene)methyl]-5-bromanyl-2-ethoxy-phenyl] ethanoate Openeye Name: [5-bromo-4-[(Z)-(carbamoylhydrazono)methyl]-2-ethoxy-phenyl] acetate CAS Name: acetic acid [5-bromo-4-[(Z)-(carbamoylhydrazinylidene)methyl]-2-ethoxyphenyl] ester IUPAC Name: [5-bromo-4-[(Z)-(carbamoylhydrazinylidene)methyl]-2-ethoxyphenyl] acetate Traditional Name: acetic acid [5-bromo-2-ethoxy-4-[(Z)-semicarbazonomethyl]phenyl] ester Formula: C12H14BrN3O4 MolecularWeight: 344.16126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C=NNC(=O)N)Br)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C12H14BrN3O4/c1-3-19-10-4-8(6-15-16-12(14)18)9(13)5-11(10)20-7(2)17/h4-6H,3H2,1-2H3,(H3,14,16,18)/b15-6-