[3-[4-(diacetyloxymethyl)-2-nitro-phenoxy]-4,5-dimethoxy-phenyl] ethanoate

Systemtic Name: [3-[4-(diacetyloxymethyl)-2-nitro-phenoxy]-4,5-dimethoxy-phenyl] ethanoate Openeye Name: [3-[4-(diacetoxymethyl)-2-nitro-phenoxy]-4,5-dimethoxy-phenyl] acetate CAS Name: acetic acid [3-[4-(diacetyloxymethyl)-2-nitrophenoxy]-4,5-dimethoxyphenyl] ester IUPAC Name: [3-[4-(diacetyloxymethyl)-2-nitrophenoxy]-4,5-dimethoxyphenyl] acetate Traditional Name: acetic acid [3-[4-(diacetoxymethyl)-2-nitro-phenoxy]-4,5-dimethoxy-phenyl] ester Formula: C21H21NO11 MolecularWeight: 463.39154

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C(C(=C1)OC)OC)OC2=C(C=C(C=C2)C(OC(=O)C)OC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=CC(=C(C(=C1)OC)OC)OC2=C(C=C(C=C2)C(OC(=O)C)OC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C21H21NO11/c1-11(23)30-15-9-18(28-4)20(29-5)19(10-15)33-17-7-6-14(8-16(17)22(26)27)21(31-12(2)24)32-13(3)25/h6-10,21H,1-5H3