[acetyloxy-(2,4-dimethoxy-3-methyl-5-nitro-phenyl)methyl] ethanoate

Systemtic Name: [acetyloxy-(2,4-dimethoxy-3-methyl-5-nitro-phenyl)methyl] ethanoate Openeye Name: [acetoxy-(2,4-dimethoxy-3-methyl-5-nitro-phenyl)methyl] acetate CAS Name: acetic acid [acetyloxy-(2,4-dimethoxy-3-methyl-5-nitrophenyl)methyl] ester IUPAC Name: [acetyloxy-(2,4-dimethoxy-3-methyl-5-nitrophenyl)methyl] acetate Traditional Name: acetic acid [acetoxy-(2,4-dimethoxy-3-methyl-5-nitro-phenyl)methyl] ester Formula: C14H17NO8 MolecularWeight: 327.28668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1OC)[N+](=O)[O-])C(OC(=O)C)OC(=O)C)OC

Isomeric SMILES

CC1=C(C(=CC(=C1OC)[N+](=O)[O-])C(OC(=O)C)OC(=O)C)OC

InChI

InChI=1S/C14H17NO8/c1-7-12(20-4)10(6-11(15(18)19)13(7)21-5)14(22-8(2)16)23-9(3)17/h6,14H,1-5H3