[4-(4-acetyloxy-2-nitro-phenyl)-3-nitro-phenyl] ethanoate

Systemtic Name: [4-(4-acetyloxy-2-nitro-phenyl)-3-nitro-phenyl] ethanoate Openeye Name: [4-(4-acetoxy-2-nitro-phenyl)-3-nitro-phenyl] acetate CAS Name: acetic acid [4-(4-acetyloxy-2-nitrophenyl)-3-nitrophenyl] ester IUPAC Name: [4-(4-acetyloxy-2-nitrophenyl)-3-nitrophenyl] acetate Traditional Name: acetic acid [4-(4-acetoxy-2-nitro-phenyl)-3-nitro-phenyl] ester Formula: C16H12N2O8 MolecularWeight: 360.27508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C(C=C1)C2=C(C=C(C=C2)OC(=O)C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=CC(=C(C=C1)C2=C(C=C(C=C2)OC(=O)C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O8/c1-9(19)25-11-3-5-13(15(7-11)17(21)22)14-6-4-12(26-10(2)20)8-16(14)18(23)24/h3-8H,1-2H3