(3-acetamidophenyl) 4-chloranyl-3-nitro-benzoate

Systemtic Name: (3-acetamidophenyl) 4-chloranyl-3-nitro-benzoate Openeye Name: (3-acetamidophenyl) 4-chloro-3-nitro-benzoate CAS Name: 4-chloro-3-nitrobenzoic acid (3-acetamidophenyl) ester IUPAC Name: (3-acetamidophenyl) 4-chloro-3-nitrobenzoate Traditional Name: 4-chloro-3-nitro-benzoic acid (3-acetamidophenyl) ester Formula: C15H11ClN2O5 MolecularWeight: 334.71124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H11ClN2O5/c1-9(19)17-11-3-2-4-12(8-11)23-15(20)10-5-6-13(16)14(7-10)18(21)22/h2-8H,1H3,(H,17,19)