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

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

Systemtic Name:[acetyloxy-[2,3-bis(chloranyl)-4-methyl-5-nitro-phenyl]methyl] ethanoate
Openeye Name:[acetoxy-(2,3-dichloro-4-methyl-5-nitro-phenyl)methyl] acetate
CAS Name:acetic acid [acetyloxy-(2,3-dichloro-4-methyl-5-nitrophenyl)methyl] ester
IUPAC Name:[acetyloxy-(2,3-dichloro-4-methyl-5-nitrophenyl)methyl] acetate
Traditional Name:acetic acid [acetoxy-(2,3-dichloro-4-methyl-5-nitro-phenyl)methyl] ester
Formula: C12H11Cl2NO6
MolecularWeight: 336.12484
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1Cl)Cl)C(OC(=O)C)OC(=O)C)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C=C(C(=C1Cl)Cl)C(OC(=O)C)OC(=O)C)[N+](=O)[O-]


InChI

InChI=1S/C12H11Cl2NO6/c1-5-9(15(18)19)4-8(11(14)10(5)13)12(20-6(2)16)21-7(3)17/h4,12H,1-3H3


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