[3-acetyloxy-4-[(E)-(ethanoylhydrazinylidene)methyl]phenyl] ethanoate

Systemtic Name: [3-acetyloxy-4-[(E)-(ethanoylhydrazinylidene)methyl]phenyl] ethanoate Openeye Name: [3-acetoxy-4-[(E)-(acetylhydrazono)methyl]phenyl] acetate CAS Name: acetic acid [4-[(E)-(acetylhydrazinylidene)methyl]-3-acetyloxyphenyl] ester IUPAC Name: [4-[(E)-(acetylhydrazinylidene)methyl]-3-acetyloxyphenyl] acetate Traditional Name: acetic acid [3-acetoxy-4-[(E)-(acetylhydrazono)methyl]phenyl] ester Formula: C13H14N2O5 MolecularWeight: 278.26066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=C(C=C(C=C1)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O5/c1-8(16)15-14-7-11-4-5-12(19-9(2)17)6-13(11)20-10(3)18/h4-7H,1-3H3,(H,15,16)/b14-7+