[3-acetyloxy-4-[(E)-N-acetyloxy-C-methyl-carbonimidoyl]phenyl] ethanoate

Systemtic Name: [3-acetyloxy-4-[(E)-N-acetyloxy-C-methyl-carbonimidoyl]phenyl] ethanoate Openeye Name: [3-acetoxy-4-[(E)-N-acetoxy-C-methyl-carbonimidoyl]phenyl] acetate CAS Name: acetic acid [3-acetyloxy-4-[(1E)-1-acetyloxyiminoethyl]phenyl] ester IUPAC Name: [3-acetyloxy-4-[(E)-N-acetyloxy-C-methylcarbonimidoyl]phenyl] acetate Traditional Name: acetic acid [3-acetoxy-4-[(E)-N-acetoxy-C-methyl-carbonimidoyl]phenyl] ester Formula: C14H15NO6 MolecularWeight: 293.272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)C)C1=C(C=C(C=C1)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C14H15NO6/c1-8(15-21-11(4)18)13-6-5-12(19-9(2)16)7-14(13)20-10(3)17/h5-7H,1-4H3/b15-8+