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

Systemtic Name: [acetyloxy-(4-chloranyl-3-nitro-phenyl)methyl] ethanoate Openeye Name: [acetoxy-(4-chloro-3-nitro-phenyl)methyl] acetate CAS Name: acetic acid [acetyloxy-(4-chloro-3-nitrophenyl)methyl] ester IUPAC Name: [acetyloxy-(4-chloro-3-nitrophenyl)methyl] acetate Traditional Name: acetic acid [acetoxy-(4-chloro-3-nitro-phenyl)methyl] ester Formula: C11H10ClNO6 MolecularWeight: 287.6532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10ClNO6/c1-6(14)18-11(19-7(2)15)8-3-4-9(12)10(5-8)13(16)17/h3-5,11H,1-2H3