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

Systemtic Name: 2-[2-[(Z)-(aminocarbonylhydrazinylidene)methyl]-4-bromanyl-phenoxy]ethanoate Openeye Name: 2-[4-bromo-2-[(Z)-(carbamoylhydrazono)methyl]phenoxy]acetate CAS Name: 2-[4-bromo-2-[(Z)-(carbamoylhydrazinylidene)methyl]phenoxy]acetate IUPAC Name: 2-[4-bromo-2-[(Z)-(carbamoylhydrazinylidene)methyl]phenoxy]acetate Traditional Name: 2-[4-bromo-2-[(Z)-semicarbazonomethyl]phenoxy]acetate Formula: C10H9BrN3O4- MolecularWeight: 315.10016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)C=NNC(=O)N)OCC(=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Br)/C=N\NC(=O)N)OCC(=O)[O-]

InChI

InChI=1S/C10H10BrN3O4/c11-7-1-2-8(18-5-9(15)16)6(3-7)4-13-14-10(12)17/h1-4H,5H2,(H,15,16)(H3,12,14,17)/p-1/b13-4-