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

Systemtic Name: 2-[4-[(Z)-(aminocarbonylhydrazinylidene)methyl]-2-ethoxy-phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-(carbamoylhydrazono)methyl]-2-ethoxy-phenoxy]acetate CAS Name: 2-[4-[(Z)-(carbamoylhydrazinylidene)methyl]-2-ethoxyphenoxy]acetate IUPAC Name: 2-[4-[(Z)-(carbamoylhydrazinylidene)methyl]-2-ethoxyphenoxy]acetate Traditional Name: 2-[2-ethoxy-4-[(Z)-semicarbazonomethyl]phenoxy]acetate Formula: C12H14N3O5- MolecularWeight: 280.25666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O5/c1-2-19-10-5-8(6-14-15-12(13)18)3-4-9(10)20-7-11(16)17/h3-6H,2,7H2,1H3,(H,16,17)(H3,13,15,18)/p-1/b14-6-