[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-6-chloranyl-4-nitro-phenyl] ethanoate

Systemtic Name: [2-[1,3-bis(oxidanylidene)isoindol-2-yl]-6-chloranyl-4-nitro-phenyl] ethanoate Openeye Name: [2-chloro-6-(1,3-dioxoisoindolin-2-yl)-4-nitro-phenyl] acetate CAS Name: acetic acid [2-chloro-6-(1,3-dioxo-2-isoindolyl)-4-nitrophenyl] ester IUPAC Name: [2-chloro-6-(1,3-dioxoisoindol-2-yl)-4-nitrophenyl] acetate Traditional Name: acetic acid (2-chloro-4-nitro-6-phthalimido-phenyl) ester Formula: C16H9ClN2O6 MolecularWeight: 360.70546

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1N2C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-])Cl

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1N2C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H9ClN2O6/c1-8(20)25-14-12(17)6-9(19(23)24)7-13(14)18-15(21)10-4-2-3-5-11(10)16(18)22/h2-7H,1H3