[2-methoxy-4-[(Z)-(oxamoylhydrazinylidene)methyl]phenyl] ethanoate

Systemtic Name: [2-methoxy-4-[(Z)-(oxamoylhydrazinylidene)methyl]phenyl] ethanoate Openeye Name: [2-methoxy-4-[(Z)-(oxamoylhydrazono)methyl]phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[(Z)-(oxamoylhydrazinylidene)methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(Z)-(oxamoylhydrazinylidene)methyl]phenyl] acetate Traditional Name: acetic acid [2-methoxy-4-[(Z)-(oxamoylhydrazono)methyl]phenyl] ester Formula: C12H13N3O5 MolecularWeight: 279.24872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=NNC(=O)C(=O)N)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)/C=N\NC(=O)C(=O)N)OC

InChI

InChI=1S/C12H13N3O5/c1-7(16)20-9-4-3-8(5-10(9)19-2)6-14-15-12(18)11(13)17/h3-6H,1-2H3,(H2,13,17)(H,15,18)/b14-6-