2-[3-[(Z)-N-(methoxycarbonylamino)-C-methyl-carbonimidoyl]phenoxy]ethanoic acid

Systemtic Name: 2-[3-[(Z)-N-(methoxycarbonylamino)-C-methyl-carbonimidoyl]phenoxy]ethanoic acid Openeye Name: 2-[3-[(Z)-N-(methoxycarbonylamino)-C-methyl-carbonimidoyl]phenoxy]acetic acid CAS Name: 2-[3-[(1Z)-1-(methoxycarbonylhydrazinylidene)ethyl]phenoxy]acetic acid IUPAC Name: 2-[3-[(Z)-N-(methoxycarbonylamino)-C-methylcarbonimidoyl]phenoxy]acetic acid Traditional Name: 2-[3-[(Z)-N-(carbomethoxyamino)-C-methyl-carbonimidoyl]phenoxy]acetic acid Formula: C12H14N2O5 MolecularWeight: 266.24996

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)OC)C1=CC(=CC=C1)OCC(=O)O

Isomeric SMILES

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

InChI

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