[2-acetyloxy-5-[2-(4-methoxyphenyl)ethanoyl]-3-nitro-phenyl] ethanoate

Systemtic Name: [2-acetyloxy-5-[2-(4-methoxyphenyl)ethanoyl]-3-nitro-phenyl] ethanoate Openeye Name: [2-acetoxy-5-[2-(4-methoxyphenyl)acetyl]-3-nitro-phenyl] acetate CAS Name: acetic acid [2-acetyloxy-5-[2-(4-methoxyphenyl)-1-oxoethyl]-3-nitrophenyl] ester IUPAC Name: [2-acetyloxy-5-[2-(4-methoxyphenyl)acetyl]-3-nitrophenyl] acetate Traditional Name: acetic acid [2-acetoxy-5-[2-(4-methoxyphenyl)acetyl]-3-nitro-phenyl] ester Formula: C19H17NO8 MolecularWeight: 387.34018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=CC(=C1OC(=O)C)[N+](=O)[O-])C(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)OC1=CC(=CC(=C1OC(=O)C)[N+](=O)[O-])C(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H17NO8/c1-11(21)27-18-10-14(9-16(20(24)25)19(18)28-12(2)22)17(23)8-13-4-6-15(26-3)7-5-13/h4-7,9-10H,8H2,1-3H3