[acetyloxy-(6-methoxy-2-methyl-3-nitro-phenyl)methyl] ethanoate

Systemtic Name: [acetyloxy-(6-methoxy-2-methyl-3-nitro-phenyl)methyl] ethanoate Openeye Name: [acetoxy-(6-methoxy-2-methyl-3-nitro-phenyl)methyl] acetate CAS Name: acetic acid [acetyloxy-(6-methoxy-2-methyl-3-nitrophenyl)methyl] ester IUPAC Name: [acetyloxy-(6-methoxy-2-methyl-3-nitrophenyl)methyl] acetate Traditional Name: acetic acid [acetoxy-(6-methoxy-2-methyl-3-nitro-phenyl)methyl] ester Formula: C13H15NO7 MolecularWeight: 297.2607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C(OC(=O)C)OC(=O)C)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1C(OC(=O)C)OC(=O)C)OC)[N+](=O)[O-]

InChI

InChI=1S/C13H15NO7/c1-7-10(14(17)18)5-6-11(19-4)12(7)13(20-8(2)15)21-9(3)16/h5-6,13H,1-4H3