2-[4-[(Z)-C-ethyl-N-(methoxycarbonylamino)carbonimidoyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(Z)-C-ethyl-N-(methoxycarbonylamino)carbonimidoyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-C-ethyl-N-(methoxycarbonylamino)carbonimidoyl]phenoxy]acetate CAS Name: 2-[4-[(1Z)-1-(methoxycarbonylhydrazinylidene)propyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-C-ethyl-N-(methoxycarbonylamino)carbonimidoyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-N-(carbomethoxyamino)-C-ethyl-carbonimidoyl]phenoxy]acetate Formula: C13H15N2O5- MolecularWeight: 279.2686

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)OC)C1=CC=C(C=C1)OCC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O5/c1-3-11(14-15-13(18)19-2)9-4-6-10(7-5-9)20-8-12(16)17/h4-7H,3,8H2,1-2H3,(H,15,18)(H,16,17)/p-1/b14-11-