[1,1,1-tris(chloranyl)-4-hydroxyimino-4-(4-nitrophenyl)butan-2-yl] ethanoate

Systemtic Name: [1,1,1-tris(chloranyl)-4-hydroxyimino-4-(4-nitrophenyl)butan-2-yl] ethanoate Openeye Name: [3-hydroxyimino-3-(4-nitrophenyl)-1-(trichloromethyl)propyl] acetate CAS Name: acetic acid [1,1,1-trichloro-4-hydroxyimino-4-(4-nitrophenyl)butan-2-yl] ester IUPAC Name: [1,1,1-trichloro-4-hydroxyimino-4-(4-nitrophenyl)butan-2-yl] acetate Traditional Name: acetic acid [3-hydroximino-3-(4-nitrophenyl)-1-(trichloromethyl)propyl] ester Formula: C12H11Cl3N2O5 MolecularWeight: 369.58514

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CC(=NO)C1=CC=C(C=C1)[N+](=O)[O-])C(Cl)(Cl)Cl

Isomeric SMILES

CC(=O)OC(CC(=NO)C1=CC=C(C=C1)[N+](=O)[O-])C(Cl)(Cl)Cl

InChI

InChI=1S/C12H11Cl3N2O5/c1-7(18)22-11(12(13,14)15)6-10(16-19)8-2-4-9(5-3-8)17(20)21/h2-5,11,19H,6H2,1H3