(2-acetamido-3-nitro-phenyl) ethanoate

Systemtic Name: (2-acetamido-3-nitro-phenyl) ethanoate Openeye Name: (2-acetamido-3-nitro-phenyl) acetate CAS Name: acetic acid (2-acetamido-3-nitrophenyl) ester IUPAC Name: (2-acetamido-3-nitrophenyl) acetate Traditional Name: acetic acid (2-acetamido-3-nitro-phenyl) ester Formula: C10H10N2O5 MolecularWeight: 238.1968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC=C1OC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=CC=C1OC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C10H10N2O5/c1-6(13)11-10-8(12(15)16)4-3-5-9(10)17-7(2)14/h3-5H,1-2H3,(H,11,13)