2-[2-methoxy-4-[(Z)-N-(methoxycarbonylamino)-C-methyl-carbonimidoyl]phenoxy]ethanoic acid

Systemtic Name: 2-[2-methoxy-4-[(Z)-N-(methoxycarbonylamino)-C-methyl-carbonimidoyl]phenoxy]ethanoic acid Openeye Name: 2-[2-methoxy-4-[(Z)-N-(methoxycarbonylamino)-C-methyl-carbonimidoyl]phenoxy]acetic acid CAS Name: 2-[2-methoxy-4-[(1Z)-1-(methoxycarbonylhydrazinylidene)ethyl]phenoxy]acetic acid IUPAC Name: 2-[2-methoxy-4-[(Z)-N-(methoxycarbonylamino)-C-methylcarbonimidoyl]phenoxy]acetic acid Traditional Name: 2-[4-[(Z)-N-(carbomethoxyamino)-C-methyl-carbonimidoyl]-2-methoxy-phenoxy]acetic acid Formula: C13H16N2O6 MolecularWeight: 296.27594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O6/c1-8(14-15-13(18)20-3)9-4-5-10(11(6-9)19-2)21-7-12(16)17/h4-6H,7H2,1-3H3,(H,15,18)(H,16,17)/b14-8-