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

Systemtic Name: 2-[4-[(Z)-N-(methoxycarbonylamino)-C-methyl-carbonimidoyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-N-(methoxycarbonylamino)-C-methyl-carbonimidoyl]phenoxy]acetate CAS Name: 2-[4-[(1Z)-1-(methoxycarbonylhydrazinylidene)ethyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-N-(methoxycarbonylamino)-C-methylcarbonimidoyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-N-(carbomethoxyamino)-C-methyl-carbonimidoyl]phenoxy]acetate Formula: C12H13N2O5- MolecularWeight: 265.24202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O5/c1-8(13-14-12(17)18-2)9-3-5-10(6-4-9)19-7-11(15)16/h3-6H,7H2,1-2H3,(H,14,17)(H,15,16)/p-1/b13-8-