[acetyloxy-[2,3-bis(chloranyl)phenyl]-nitro-methyl] ethanoate

Systemtic Name: [acetyloxy-[2,3-bis(chloranyl)phenyl]-nitro-methyl] ethanoate Openeye Name: [acetoxy-(2,3-dichlorophenyl)-nitro-methyl] acetate CAS Name: acetic acid [acetyloxy-(2,3-dichlorophenyl)-nitromethyl] ester IUPAC Name: [acetyloxy-(2,3-dichlorophenyl)-nitromethyl] acetate Traditional Name: acetic acid [acetoxy-(2,3-dichlorophenyl)-nitro-methyl] ester Formula: C11H9Cl2NO6 MolecularWeight: 322.09826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9Cl2NO6/c1-6(15)19-11(14(17)18,20-7(2)16)8-4-3-5-9(12)10(8)13/h3-5H,1-2H3