(2-acetamido-5-methyl-3-nitro-phenyl) ethanoate

Systemtic Name: (2-acetamido-5-methyl-3-nitro-phenyl) ethanoate Openeye Name: (2-acetamido-5-methyl-3-nitro-phenyl) acetate CAS Name: acetic acid (2-acetamido-5-methyl-3-nitrophenyl) ester IUPAC Name: (2-acetamido-5-methyl-3-nitrophenyl) acetate Traditional Name: acetic acid (2-acetamido-5-methyl-3-nitro-phenyl) ester Formula: C11H12N2O5 MolecularWeight: 252.22338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC(=O)C)NC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C(=C1)OC(=O)C)NC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C11H12N2O5/c1-6-4-9(13(16)17)11(12-7(2)14)10(5-6)18-8(3)15/h4-5H,1-3H3,(H,12,14)