2-[4-[(Z)-N-(ethoxycarbonylamino)-C-methyl-carbonimidoyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(Z)-N-(ethoxycarbonylamino)-C-methyl-carbonimidoyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-N-(ethoxycarbonylamino)-C-methyl-carbonimidoyl]phenoxy]acetate CAS Name: 2-[4-[(1Z)-1-(ethoxycarbonylhydrazinylidene)ethyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-N-(ethoxycarbonylamino)-C-methylcarbonimidoyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-N-(carbethoxyamino)-C-methyl-carbonimidoyl]phenoxy]acetate Formula: C13H15N2O5- MolecularWeight: 279.2686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=C(C)C1=CC=C(C=C1)OCC(=O)[O-]

Isomeric SMILES

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

InChI

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