[1-(2-methoxy-5-nitro-phenyl)-2-[(4-nitrophenyl)methoxy]ethyl] ethanoate

Systemtic Name: [1-(2-methoxy-5-nitro-phenyl)-2-[(4-nitrophenyl)methoxy]ethyl] ethanoate Openeye Name: [1-(2-methoxy-5-nitro-phenyl)-2-[(4-nitrophenyl)methoxy]ethyl] acetate CAS Name: acetic acid [1-(2-methoxy-5-nitrophenyl)-2-[(4-nitrophenyl)methoxy]ethyl] ester IUPAC Name: [1-(2-methoxy-5-nitrophenyl)-2-[(4-nitrophenyl)methoxy]ethyl] acetate Traditional Name: acetic acid [1-(2-methoxy-5-nitro-phenyl)-2-(4-nitrobenzyl)oxy-ethyl] ester Formula: C18H18N2O8 MolecularWeight: 390.34412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(COCC1=CC=C(C=C1)[N+](=O)[O-])C2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC(=O)OC(COCC1=CC=C(C=C1)[N+](=O)[O-])C2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C18H18N2O8/c1-12(21)28-18(16-9-15(20(24)25)7-8-17(16)26-2)11-27-10-13-3-5-14(6-4-13)19(22)23/h3-9,18H,10-11H2,1-2H3