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

Systemtic Name: 2-[4-[(Z)-(aminocarbonylhydrazinylidene)methyl]-2-methoxy-phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-(carbamoylhydrazono)methyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[4-[(Z)-(carbamoylhydrazinylidene)methyl]-2-methoxyphenoxy]acetate IUPAC Name: 2-[4-[(Z)-(carbamoylhydrazinylidene)methyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[2-methoxy-4-[(Z)-semicarbazonomethyl]phenoxy]acetate Formula: C11H12N3O5- MolecularWeight: 266.23008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)N)OCC(=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=O)N)OCC(=O)[O-]

InChI

InChI=1S/C11H13N3O5/c1-18-9-4-7(5-13-14-11(12)17)2-3-8(9)19-6-10(15)16/h2-5H,6H2,1H3,(H,15,16)(H3,12,14,17)/p-1/b13-5-