[2,6-dimethoxy-4-[(E)-(methoxycarbonylhydrazinylidene)methyl]phenyl] ethanoate

Systemtic Name: [2,6-dimethoxy-4-[(E)-(methoxycarbonylhydrazinylidene)methyl]phenyl] ethanoate Openeye Name: [2,6-dimethoxy-4-[(E)-(methoxycarbonylhydrazono)methyl]phenyl] acetate CAS Name: acetic acid [2,6-dimethoxy-4-[(E)-(methoxycarbonylhydrazinylidene)methyl]phenyl] ester IUPAC Name: [2,6-dimethoxy-4-[(E)-(methoxycarbonylhydrazinylidene)methyl]phenyl] acetate Traditional Name: acetic acid [4-[(E)-(carbomethoxyhydrazono)methyl]-2,6-dimethoxy-phenyl] ester Formula: C13H16N2O6 MolecularWeight: 296.27594

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1OC)C=NNC(=O)OC)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1OC)/C=N/NC(=O)OC)OC

InChI

InChI=1S/C13H16N2O6/c1-8(16)21-12-10(18-2)5-9(6-11(12)19-3)7-14-15-13(17)20-4/h5-7H,1-4H3,(H,15,17)/b14-7+