[3-acetyloxy-3-(4-methyl-2-nitro-phenyl)propyl] ethanoate

Systemtic Name: [3-acetyloxy-3-(4-methyl-2-nitro-phenyl)propyl] ethanoate Openeye Name: [3-acetoxy-3-(4-methyl-2-nitro-phenyl)propyl] acetate CAS Name: acetic acid [3-acetyloxy-3-(4-methyl-2-nitrophenyl)propyl] ester IUPAC Name: [3-acetyloxy-3-(4-methyl-2-nitrophenyl)propyl] acetate Traditional Name: acetic acid [3-acetoxy-3-(4-methyl-2-nitro-phenyl)propyl] ester Formula: C14H17NO6 MolecularWeight: 295.28788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(CCOC(=O)C)OC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C(CCOC(=O)C)OC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C14H17NO6/c1-9-4-5-12(13(8-9)15(18)19)14(21-11(3)17)6-7-20-10(2)16/h4-5,8,14H,6-7H2,1-3H3