(2-ethanoyl-5-methoxy-phenyl) 4-chloranyl-3-nitro-benzoate

Systemtic Name: (2-ethanoyl-5-methoxy-phenyl) 4-chloranyl-3-nitro-benzoate Openeye Name: (2-acetyl-5-methoxy-phenyl) 4-chloro-3-nitro-benzoate CAS Name: 4-chloro-3-nitrobenzoic acid (2-acetyl-5-methoxyphenyl) ester IUPAC Name: (2-acetyl-5-methoxyphenyl) 4-chloro-3-nitrobenzoate Traditional Name: 4-chloro-3-nitro-benzoic acid (2-acetyl-5-methoxy-phenyl) ester Formula: C16H12ClNO6 MolecularWeight: 349.72258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClNO6/c1-9(19)12-5-4-11(23-2)8-15(12)24-16(20)10-3-6-13(17)14(7-10)18(21)22/h3-8H,1-2H3