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

Systemtic Name: [2,6-dimethoxy-4-[(E)-(oxamoylhydrazinylidene)methyl]phenyl] ethanoate Openeye Name: [2,6-dimethoxy-4-[(E)-(oxamoylhydrazono)methyl]phenyl] acetate CAS Name: acetic acid [2,6-dimethoxy-4-[(E)-(oxamoylhydrazinylidene)methyl]phenyl] ester IUPAC Name: [2,6-dimethoxy-4-[(E)-(oxamoylhydrazinylidene)methyl]phenyl] acetate Traditional Name: acetic acid [2,6-dimethoxy-4-[(E)-(oxamoylhydrazono)methyl]phenyl] ester Formula: C13H15N3O6 MolecularWeight: 309.2747

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O6/c1-7(17)22-11-9(20-2)4-8(5-10(11)21-3)6-15-16-13(19)12(14)18/h4-6H,1-3H3,(H2,14,18)(H,16,19)/b15-6+