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

Systemtic Name: (4-acetamido-3-nitro-phenyl) ethanoate Openeye Name: (4-acetamido-3-nitro-phenyl) acetate CAS Name: acetic acid (4-acetamido-3-nitrophenyl) ester IUPAC Name: (4-acetamido-3-nitrophenyl) acetate Traditional Name: acetic acid (4-acetamido-3-nitro-phenyl) ester Formula: C10H10N2O5 MolecularWeight: 238.1968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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